N-(4-aminocarbonylphenyl)-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide

Systemtic Name: N-(4-aminocarbonylphenyl)-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Openeye Name: N-(4-carbamoylphenyl)-3-indolin-1-ylsulfonyl-benzamide CAS Name: N-(4-carbamoylphenyl)-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide IUPAC Name: N-(4-carbamoylphenyl)-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Traditional Name: N-(4-carbamoylphenyl)-3-indolin-1-ylsulfonyl-benzamide Formula: C22H19N3O4S MolecularWeight: 421.46896

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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)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O4S/c23-21(26)16-8-10-18(11-9-16)24-22(27)17-5-3-6-19(14-17)30(28,29)25-13-12-15-4-1-2-7-20(15)25/h1-11,14H,12-13H2,(H2,23,26)(H,24,27)