N-(1H-indol-5-yl)-4-(phenylsulfonylaminomethyl)benzamide

Systemtic Name: N-(1H-indol-5-yl)-4-(phenylsulfonylaminomethyl)benzamide Openeye Name: 4-(benzenesulfonamidomethyl)-N-(1H-indol-5-yl)benzamide CAS Name: 4-(benzenesulfonamidomethyl)-N-(1H-indol-5-yl)benzamide IUPAC Name: 4-(benzenesulfonamidomethyl)-N-(1H-indol-5-yl)benzamide Traditional Name: 4-(benzenesulfonamidomethyl)-N-(1H-indol-5-yl)benzamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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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)NC=C4

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)NC=C4

InChI

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