N-[3,5-bis(chloranyl)pyridin-4-yl]-3-methyl-1-(4-methylphenyl)sulfonyl-indole-6-carboxamide

Systemtic Name: N-[3,5-bis(chloranyl)pyridin-4-yl]-3-methyl-1-(4-methylphenyl)sulfonyl-indole-6-carboxamide Openeye Name: N-(3,5-dichloro-4-pyridyl)-3-methyl-1-(p-tolylsulfonyl)indole-6-carboxamide CAS Name: N-(3,5-dichloro-4-pyridinyl)-3-methyl-1-(4-methylphenyl)sulfonyl-6-indolecarboxamide IUPAC Name: N-(3,5-dichloropyridin-4-yl)-3-methyl-1-(4-methylphenyl)sulfonylindole-6-carboxamide Traditional Name: N-(3,5-dichloro-4-pyridyl)-3-methyl-1-tosyl-indole-6-carboxamide Formula: C22H17Cl2N3O3S MolecularWeight: 474.35968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=C(C=C3)C(=O)NC4=C(C=NC=C4Cl)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=C(C=C3)C(=O)NC4=C(C=NC=C4Cl)Cl)C

InChI

InChI=1S/C22H17Cl2N3O3S/c1-13-3-6-16(7-4-13)31(29,30)27-12-14(2)17-8-5-15(9-20(17)27)22(28)26-21-18(23)10-25-11-19(21)24/h3-12H,1-2H3,(H,25,26,28)