3,4-dimethyl-N-(2-methyl-1H-indol-5-yl)benzenesulfonamide

Systemtic Name: 3,4-dimethyl-N-(2-methyl-1H-indol-5-yl)benzenesulfonamide Openeye Name: 3,4-dimethyl-N-(2-methyl-1H-indol-5-yl)benzenesulfonamide CAS Name: 3,4-dimethyl-N-(2-methyl-1H-indol-5-yl)benzenesulfonamide IUPAC Name: 3,4-dimethyl-N-(2-methyl-1H-indol-5-yl)benzenesulfonamide Traditional Name: 3,4-dimethyl-N-(2-methyl-1H-indol-5-yl)benzenesulfonamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)NC(=C3)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)NC(=C3)C)C

InChI

InChI=1S/C17H18N2O2S/c1-11-4-6-16(8-12(11)2)22(20,21)19-15-5-7-17-14(10-15)9-13(3)18-17/h4-10,18-19H,1-3H3