4-chloranyl-1-(phenylsulfonyl)-N-(2-pyridin-4-ylethyl)indole-3-sulfonamide

Systemtic Name: 4-chloranyl-1-(phenylsulfonyl)-N-(2-pyridin-4-ylethyl)indole-3-sulfonamide Openeye Name: 1-(benzenesulfonyl)-4-chloro-N-[2-(4-pyridyl)ethyl]indole-3-sulfonamide CAS Name: 1-(benzenesulfonyl)-4-chloro-N-(2-pyridin-4-ylethyl)-3-indolesulfonamide IUPAC Name: 1-(benzenesulfonyl)-4-chloro-N-(2-pyridin-4-ylethyl)indole-3-sulfonamide Traditional Name: 1-besyl-4-chloro-N-[2-(4-pyridyl)ethyl]indole-3-sulfonamide Formula: C21H18ClN3O4S2 MolecularWeight: 475.96832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC=C3Cl)S(=O)(=O)NCCC4=CC=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC=C3Cl)S(=O)(=O)NCCC4=CC=NC=C4

InChI

InChI=1S/C21H18ClN3O4S2/c22-18-7-4-8-19-21(18)20(15-25(19)31(28,29)17-5-2-1-3-6-17)30(26,27)24-14-11-16-9-12-23-13-10-16/h1-10,12-13,15,24H,11,14H2