N-(1H-indol-6-yl)-4-(phenylsulfonylaminomethyl)benzamide

Systemtic Name: N-(1H-indol-6-yl)-4-(phenylsulfonylaminomethyl)benzamide Openeye Name: 4-(benzenesulfonamidomethyl)-N-(1H-indol-6-yl)benzamide CAS Name: 4-(benzenesulfonamidomethyl)-N-(1H-indol-6-yl)benzamide IUPAC Name: 4-(benzenesulfonamidomethyl)-N-(1H-indol-6-yl)benzamide Traditional Name: 4-(benzenesulfonamidomethyl)-N-(1H-indol-6-yl)benzamide Formula: C22H19N3O3S MolecularWeight: 405.46956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)C=CN4

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C22H19N3O3S/c26-22(25-19-11-10-17-12-13-23-21(17)14-19)18-8-6-16(7-9-18)15-24-29(27,28)20-4-2-1-3-5-20/h1-14,23-24H,15H2,(H,25,26)