N-[6-methoxy-1-(phenylsulfonyl)indol-5-yl]benzamide

Systemtic Name: N-[6-methoxy-1-(phenylsulfonyl)indol-5-yl]benzamide Openeye Name: N-[1-(benzenesulfonyl)-6-methoxy-indol-5-yl]benzamide CAS Name: N-[1-(benzenesulfonyl)-6-methoxy-5-indolyl]benzamide IUPAC Name: N-[1-(benzenesulfonyl)-6-methoxyindol-5-yl]benzamide Traditional Name: N-(1-besyl-6-methoxy-indol-5-yl)benzamide Formula: C22H18N2O4S MolecularWeight: 406.45432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C=CN(C2=C1)S(=O)(=O)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C2C=CN(C2=C1)S(=O)(=O)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O4S/c1-28-21-15-20-17(14-19(21)23-22(25)16-8-4-2-5-9-16)12-13-24(20)29(26,27)18-10-6-3-7-11-18/h2-15H,1H3,(H,23,25)