4-chloranyl-N-(cyanomethyl)-1-(phenylsulfonyl)indole-3-sulfonamide

Systemtic Name: 4-chloranyl-N-(cyanomethyl)-1-(phenylsulfonyl)indole-3-sulfonamide Openeye Name: 1-(benzenesulfonyl)-4-chloro-N-(cyanomethyl)indole-3-sulfonamide CAS Name: 1-(benzenesulfonyl)-4-chloro-N-(cyanomethyl)-3-indolesulfonamide IUPAC Name: 1-(benzenesulfonyl)-4-chloro-N-(cyanomethyl)indole-3-sulfonamide Traditional Name: 1-besyl-4-chloro-N-(cyanomethyl)indole-3-sulfonamide Formula: C16H12ClN3O4S2 MolecularWeight: 409.86718

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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)NCC#N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC=C3Cl)S(=O)(=O)NCC#N

InChI

InChI=1S/C16H12ClN3O4S2/c17-13-7-4-8-14-16(13)15(25(21,22)19-10-9-18)11-20(14)26(23,24)12-5-2-1-3-6-12/h1-8,11,19H,10H2