N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)phenyl]-3-indolin-1-ylsulfonyl-benzamide CAS Name: N-[4-(2-amino-2-oxoethyl)phenyl]-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)phenyl]-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)phenyl]-3-indolin-1-ylsulfonyl-benzamide Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O4S/c24-22(27)14-16-8-10-19(11-9-16)25-23(28)18-5-3-6-20(15-18)31(29,30)26-13-12-17-4-1-2-7-21(17)26/h1-11,15H,12-14H2,(H2,24,27)(H,25,28)