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S-[2-[[4-(4-acetamidophenyl)sulfonylphenyl]carbamoyl]phenyl] 5-pyridin-1-ium-1-ylpentanethioate

S-[2-[[4-(4-acetamidophenyl)sulfonylphenyl]carbamoyl]phenyl] 5-pyridin-1-ium-1-ylpentanethioate

Systemtic Name:S-[2-[[4-(4-acetamidophenyl)sulfonylphenyl]carbamoyl]phenyl] 5-pyridin-1-ium-1-ylpentanethioate
Openeye Name:S-[2-[[4-(4-acetamidophenyl)sulfonylphenyl]carbamoyl]phenyl] 5-pyridin-1-ium-1-ylpentanethioate
CAS Name:5-(1-pyridin-1-iumyl)pentanethioic acid S-[2-[[4-(4-acetamidophenyl)sulfonylanilino]-oxomethyl]phenyl] ester
IUPAC Name:S-[2-[[4-(4-acetamidophenyl)sulfonylphenyl]carbamoyl]phenyl] 5-pyridin-1-ium-1-ylpentanethioate
Traditional Name:5-pyridin-1-ium-1-ylpentanethioic acid S-[2-[[4-(4-acetamidophenyl)sulfonylphenyl]carbamoyl]phenyl] ester
Formula: C31H30N3O5S2+
MolecularWeight: 588.717
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3SC(=O)CCCC[N+]4=CC=CC=C4


Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3SC(=O)CCCC[N+]4=CC=CC=C4


InChI

InChI=1S/C31H29N3O5S2/c1-23(35)32-24-12-16-26(17-13-24)41(38,39)27-18-14-25(15-19-27)33-31(37)28-9-3-4-10-29(28)40-30(36)11-5-8-22-34-20-6-2-7-21-34/h2-4,6-7,9-10,12-21H,5,8,11,22H2,1H3,(H-,32,33,35,37)/p+1


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