2-(4-chlorophenyl)-3-methanoyl-N,N-dimethyl-1H-indole-5-sulfonamide

Systemtic Name: 2-(4-chlorophenyl)-3-methanoyl-N,N-dimethyl-1H-indole-5-sulfonamide Openeye Name: 2-(4-chlorophenyl)-3-formyl-N,N-dimethyl-1H-indole-5-sulfonamide CAS Name: 2-(4-chlorophenyl)-3-formyl-N,N-dimethyl-1H-indole-5-sulfonamide IUPAC Name: 2-(4-chlorophenyl)-3-formyl-N,N-dimethyl-1H-indole-5-sulfonamide Traditional Name: 2-(4-chlorophenyl)-3-formyl-N,N-dimethyl-1H-indole-5-sulfonamide Formula: C17H15ClN2O3S MolecularWeight: 362.8306

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)NC(=C2C=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)NC(=C2C=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H15ClN2O3S/c1-20(2)24(22,23)13-7-8-16-14(9-13)15(10-21)17(19-16)11-3-5-12(18)6-4-11/h3-10,19H,1-2H3