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

Systemtic Name: N-(1H-indol-5-yl)-3,4,5-trimethoxy-benzenesulfonamide Openeye Name: N-(1H-indol-5-yl)-3,4,5-trimethoxy-benzenesulfonamide CAS Name: N-(1H-indol-5-yl)-3,4,5-trimethoxybenzenesulfonamide IUPAC Name: N-(1H-indol-5-yl)-3,4,5-trimethoxybenzenesulfonamide Traditional Name: N-(1H-indol-5-yl)-3,4,5-trimethoxy-benzenesulfonamide Formula: C17H18N2O5S MolecularWeight: 362.40022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)S(=O)(=O)NC2=CC3=C(C=C2)NC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)S(=O)(=O)NC2=CC3=C(C=C2)NC=C3

InChI

InChI=1S/C17H18N2O5S/c1-22-15-9-13(10-16(23-2)17(15)24-3)25(20,21)19-12-4-5-14-11(8-12)6-7-18-14/h4-10,18-19H,1-3H3