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

Systemtic Name: N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Openeye Name: N-[2-(2-amino-2-oxo-ethyl)sulfanylphenyl]-3-indolin-1-ylsulfonyl-benzamide CAS Name: N-[2-[(2-amino-2-oxoethyl)thio]phenyl]-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide IUPAC Name: N-[2-(2-amino-2-oxoethyl)sulfanylphenyl]-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Traditional Name: N-[2-[(2-amino-2-keto-ethyl)thio]phenyl]-3-indolin-1-ylsulfonyl-benzamide Formula: C23H21N3O4S2 MolecularWeight: 467.56054

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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=CC=C4SCC(=O)N

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC=CC=C4SCC(=O)N

InChI

InChI=1S/C23H21N3O4S2/c24-22(27)15-31-21-11-4-2-9-19(21)25-23(28)17-7-5-8-18(14-17)32(29,30)26-13-12-16-6-1-3-10-20(16)26/h1-11,14H,12-13,15H2,(H2,24,27)(H,25,28)