N-(2-chloranyl-5-methylsulfonyl-phenyl)-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-benzamide

Systemtic Name: N-(2-chloranyl-5-methylsulfonyl-phenyl)-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-benzamide Openeye Name: N-(2-chloro-5-methylsulfonyl-phenyl)-5-indolin-1-ylsulfonyl-2-methoxy-benzamide CAS Name: N-(2-chloro-5-methylsulfonylphenyl)-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzamide IUPAC Name: N-(2-chloro-5-methylsulfonylphenyl)-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzamide Traditional Name: N-(2-chloro-5-mesyl-phenyl)-5-indolin-1-ylsulfonyl-2-methoxy-benzamide Formula: C23H21ClN2O6S2 MolecularWeight: 521.00564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)NC4=C(C=CC(=C4)S(=O)(=O)C)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)NC4=C(C=CC(=C4)S(=O)(=O)C)Cl

InChI

InChI=1S/C23H21ClN2O6S2/c1-32-22-10-8-17(34(30,31)26-12-11-15-5-3-4-6-21(15)26)13-18(22)23(27)25-20-14-16(33(2,28)29)7-9-19(20)24/h3-10,13-14H,11-12H2,1-2H3,(H,25,27)