S-[2-[[3-(4-acetamidophenyl)sulfonylphenyl]carbamoyl]phenyl] 5-pyridin-1-ium-1-ylpentanethioate

Systemtic Name: S-[2-[[3-(4-acetamidophenyl)sulfonylphenyl]carbamoyl]phenyl] 5-pyridin-1-ium-1-ylpentanethioate Openeye Name: S-[2-[[3-(4-acetamidophenyl)sulfonylphenyl]carbamoyl]phenyl] 5-pyridin-1-ium-1-ylpentanethioate CAS Name: 5-(1-pyridin-1-iumyl)pentanethioic acid S-[2-[[3-(4-acetamidophenyl)sulfonylanilino]-oxomethyl]phenyl] ester IUPAC Name: S-[2-[[3-(4-acetamidophenyl)sulfonylphenyl]carbamoyl]phenyl] 5-pyridin-1-ium-1-ylpentanethioate Traditional Name: 5-pyridin-1-ium-1-ylpentanethioic acid S-[2-[[3-(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=CC(=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=CC(=C2)NC(=O)C3=CC=CC=C3SC(=O)CCCC[N+]4=CC=CC=C4

InChI

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