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

Systemtic Name: 4-chloranyl-N-(3-chloranyl-4-methoxy-phenyl)-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Openeye Name: 4-chloro-N-(3-chloro-4-methoxy-phenyl)-3-indolin-1-ylsulfonyl-benzamide CAS Name: 4-chloro-N-(3-chloro-4-methoxyphenyl)-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide IUPAC Name: 4-chloro-N-(3-chloro-4-methoxyphenyl)-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Traditional Name: 4-chloro-N-(3-chloro-4-methoxy-phenyl)-3-indolin-1-ylsulfonyl-benzamide Formula: C22H18Cl2N2O4S MolecularWeight: 477.36032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCC4=CC=CC=C43)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCC4=CC=CC=C43)Cl

InChI

InChI=1S/C22H18Cl2N2O4S/c1-30-20-9-7-16(13-18(20)24)25-22(27)15-6-8-17(23)21(12-15)31(28,29)26-11-10-14-4-2-3-5-19(14)26/h2-9,12-13H,10-11H2,1H3,(H,25,27)