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

Systemtic Name: N-[3,5-bis(chloranyl)pyridin-4-yl]-3-methanoyl-1-(4-methylphenyl)sulfonyl-indole-6-carboxamide Openeye Name: N-(3,5-dichloro-4-pyridyl)-3-formyl-1-(p-tolylsulfonyl)indole-6-carboxamide CAS Name: N-(3,5-dichloro-4-pyridinyl)-3-formyl-1-(4-methylphenyl)sulfonyl-6-indolecarboxamide IUPAC Name: N-(3,5-dichloropyridin-4-yl)-3-formyl-1-(4-methylphenyl)sulfonylindole-6-carboxamide Traditional Name: N-(3,5-dichloro-4-pyridyl)-3-formyl-1-tosyl-indole-6-carboxamide Formula: C22H15Cl2N3O4S MolecularWeight: 488.3432

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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=O

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=O

InChI

InChI=1S/C22H15Cl2N3O4S/c1-13-2-5-16(6-3-13)32(30,31)27-11-15(12-28)17-7-4-14(8-20(17)27)22(29)26-21-18(23)9-25-10-19(21)24/h2-12H,1H3,(H,25,26,29)