2-[(2Z)-5-(1-methylindol-3-yl)carbonyl-2-(4-methylphenyl)sulfonylimino-pyridin-1-yl]ethanamide

Systemtic Name: 2-[(2Z)-5-(1-methylindol-3-yl)carbonyl-2-(4-methylphenyl)sulfonylimino-pyridin-1-yl]ethanamide Openeye Name: 2-[(2Z)-5-(1-methylindole-3-carbonyl)-2-(p-tolylsulfonylimino)-1-pyridyl]acetamide CAS Name: 2-[(2Z)-5-[(1-methyl-3-indolyl)-oxomethyl]-2-(4-methylphenyl)sulfonylimino-1-pyridinyl]acetamide IUPAC Name: 2-[(2Z)-5-(1-methylindole-3-carbonyl)-2-(4-methylphenyl)sulfonyliminopyridin-1-yl]acetamide Traditional Name: 2-[(2Z)-5-(1-methylindole-3-carbonyl)-2-tosylimino-1-pyridyl]acetamide Formula: C24H22N4O4S MolecularWeight: 462.52088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C2C=CC(=CN2CC(=O)N)C(=O)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C\2/C=CC(=CN2CC(=O)N)C(=O)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C24H22N4O4S/c1-16-7-10-18(11-8-16)33(31,32)26-23-12-9-17(13-28(23)15-22(25)29)24(30)20-14-27(2)21-6-4-3-5-19(20)21/h3-14H,15H2,1-2H3,(H2,25,29)/b26-23-