N-(2-methoxy-1H-indol-6-yl)-N,4-dimethyl-benzenesulfonamide

Systemtic Name: N-(2-methoxy-1H-indol-6-yl)-N,4-dimethyl-benzenesulfonamide Openeye Name: N-(2-methoxy-1H-indol-6-yl)-N,4-dimethyl-benzenesulfonamide CAS Name: N-(2-methoxy-1H-indol-6-yl)-N,4-dimethylbenzenesulfonamide IUPAC Name: N-(2-methoxy-1H-indol-6-yl)-N,4-dimethylbenzenesulfonamide Traditional Name: N-(2-methoxy-1H-indol-6-yl)-N,4-dimethyl-benzenesulfonamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC3=C(C=C2)C=C(N3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC3=C(C=C2)C=C(N3)OC

InChI

InChI=1S/C17H18N2O3S/c1-12-4-8-15(9-5-12)23(20,21)19(2)14-7-6-13-10-17(22-3)18-16(13)11-14/h4-11,18H,1-3H3