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

Systemtic Name: 3-methanoyl-N,N-dimethyl-2-(4-methylphenyl)-1H-indole-5-sulfonamide Openeye Name: 3-formyl-N,N-dimethyl-2-(p-tolyl)-1H-indole-5-sulfonamide CAS Name: 3-formyl-N,N-dimethyl-2-(4-methylphenyl)-1H-indole-5-sulfonamide IUPAC Name: 3-formyl-N,N-dimethyl-2-(4-methylphenyl)-1H-indole-5-sulfonamide Traditional Name: 3-formyl-N,N-dimethyl-2-(p-tolyl)-1H-indole-5-sulfonamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)S(=O)(=O)N(C)C)C=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)S(=O)(=O)N(C)C)C=O

InChI

InChI=1S/C18H18N2O3S/c1-12-4-6-13(7-5-12)18-16(11-21)15-10-14(8-9-17(15)19-18)24(22,23)20(2)3/h4-11,19H,1-3H3