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

Systemtic Name: N-(4-aminocarbonylphenyl)-4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Openeye Name: N-(4-carbamoylphenyl)-4-chloro-3-indolin-1-ylsulfonyl-benzamide CAS Name: N-(4-carbamoylphenyl)-4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide IUPAC Name: N-(4-carbamoylphenyl)-4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Traditional Name: N-(4-carbamoylphenyl)-4-chloro-3-indolin-1-ylsulfonyl-benzamide Formula: C22H18ClN3O4S MolecularWeight: 455.91402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18ClN3O4S/c23-18-10-7-16(22(28)25-17-8-5-15(6-9-17)21(24)27)13-20(18)31(29,30)26-12-11-14-3-1-2-4-19(14)26/h1-10,13H,11-12H2,(H2,24,27)(H,25,28)