N-[2-chloranyl-4-[(4-pyrrolidin-1-ylsulfonylphenyl)sulfonylamino]phenyl]ethanamide

Systemtic Name: N-[2-chloranyl-4-[(4-pyrrolidin-1-ylsulfonylphenyl)sulfonylamino]phenyl]ethanamide Openeye Name: N-[2-chloro-4-[(4-pyrrolidin-1-ylsulfonylphenyl)sulfonylamino]phenyl]acetamide CAS Name: N-[2-chloro-4-[[4-(1-pyrrolidinylsulfonyl)phenyl]sulfonylamino]phenyl]acetamide IUPAC Name: N-[2-chloro-4-[(4-pyrrolidin-1-ylsulfonylphenyl)sulfonylamino]phenyl]acetamide Traditional Name: N-[2-chloro-4-[(4-pyrrolidinosulfonylphenyl)sulfonylamino]phenyl]acetamide Formula: C18H20ClN3O5S2 MolecularWeight: 457.9515

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3)Cl

InChI

InChI=1S/C18H20ClN3O5S2/c1-13(23)20-18-9-4-14(12-17(18)19)21-28(24,25)15-5-7-16(8-6-15)29(26,27)22-10-2-3-11-22/h4-9,12,21H,2-3,10-11H2,1H3,(H,20,23)