N-(1H-indol-5-yl)-3,4-dimethoxy-benzenesulfonamide

Systemtic Name: N-(1H-indol-5-yl)-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-(1H-indol-5-yl)-3,4-dimethoxy-benzenesulfonamide CAS Name: N-(1H-indol-5-yl)-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-(1H-indol-5-yl)-3,4-dimethoxybenzenesulfonamide Traditional Name: N-(1H-indol-5-yl)-3,4-dimethoxy-benzenesulfonamide Formula: C16H16N2O4S MolecularWeight: 332.37424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)NC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)NC=C3)OC

InChI

InChI=1S/C16H16N2O4S/c1-21-15-6-4-13(10-16(15)22-2)23(19,20)18-12-3-5-14-11(9-12)7-8-17-14/h3-10,17-18H,1-2H3