4-[3-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]prop-2-enoylamino]benzamide

Systemtic Name: 4-[3-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]prop-2-enoylamino]benzamide Openeye Name: 4-[3-(4-indolin-1-ylsulfonylphenyl)prop-2-enoylamino]benzamide CAS Name: 4-[[3-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: 4-[3-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]prop-2-enoylamino]benzamide Traditional Name: 4-[[3-(4-indolin-1-ylsulfonylphenyl)acryloyl]amino]benzamide Formula: C24H21N3O4S MolecularWeight: 447.50624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)C=CC(=O)NC4=CC=C(C=C4)C(=O)N

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)C=CC(=O)NC4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C24H21N3O4S/c25-24(29)19-8-10-20(11-9-19)26-23(28)14-7-17-5-12-21(13-6-17)32(30,31)27-16-15-18-3-1-2-4-22(18)27/h1-14H,15-16H2,(H2,25,29)(H,26,28)