4-ethoxy-N-(2-methyl-1H-indol-5-yl)benzenesulfonamide

Systemtic Name: 4-ethoxy-N-(2-methyl-1H-indol-5-yl)benzenesulfonamide Openeye Name: 4-ethoxy-N-(2-methyl-1H-indol-5-yl)benzenesulfonamide CAS Name: 4-ethoxy-N-(2-methyl-1H-indol-5-yl)benzenesulfonamide IUPAC Name: 4-ethoxy-N-(2-methyl-1H-indol-5-yl)benzenesulfonamide Traditional Name: 4-ethoxy-N-(2-methyl-1H-indol-5-yl)benzenesulfonamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)NC(=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)NC(=C3)C

InChI

InChI=1S/C17H18N2O3S/c1-3-22-15-5-7-16(8-6-15)23(20,21)19-14-4-9-17-13(11-14)10-12(2)18-17/h4-11,18-19H,3H2,1-2H3