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

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-3-indolin-1-ylsulfonyl-benzamide CAS Name: N-(3-chloro-4-cyanophenyl)-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-3-indolin-1-ylsulfonyl-benzamide Formula: C22H16ClN3O3S MolecularWeight: 437.89874

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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#N)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H16ClN3O3S/c23-20-13-18(9-8-17(20)14-24)25-22(27)16-5-3-6-19(12-16)30(28,29)26-11-10-15-4-1-2-7-21(15)26/h1-9,12-13H,10-11H2,(H,25,27)