6-(4-chlorophenyl)carbonyl-1H-indole-2-sulfonamide

Systemtic Name: 6-(4-chlorophenyl)carbonyl-1H-indole-2-sulfonamide Openeye Name: 6-(4-chlorobenzoyl)-1H-indole-2-sulfonamide CAS Name: 6-[(4-chlorophenyl)-oxomethyl]-1H-indole-2-sulfonamide IUPAC Name: 6-(4-chlorobenzoyl)-1H-indole-2-sulfonamide Traditional Name: 6-(4-chlorobenzoyl)-1H-indole-2-sulfonamide Formula: C15H11ClN2O3S MolecularWeight: 334.77744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2=CC3=C(C=C2)C=C(N3)S(=O)(=O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=CC3=C(C=C2)C=C(N3)S(=O)(=O)N)Cl

InChI

InChI=1S/C15H11ClN2O3S/c16-12-5-3-9(4-6-12)15(19)11-2-1-10-8-14(22(17,20)21)18-13(10)7-11/h1-8,18H,(H2,17,20,21)