N-[[1-methyl-4-[(4-methylphenyl)sulfonylcarbamoyl]pyrrol-2-yl]methylideneamino]pyridine-4-carboxamide

Systemtic Name: N-[[1-methyl-4-[(4-methylphenyl)sulfonylcarbamoyl]pyrrol-2-yl]methylideneamino]pyridine-4-carboxamide Openeye Name: N-[[1-methyl-4-(p-tolylsulfonylcarbamoyl)pyrrol-2-yl]methyleneamino]pyridine-4-carboxamide CAS Name: N-[[1-methyl-4-[[(4-methylphenyl)sulfonylamino]-oxomethyl]-2-pyrrolyl]methylideneamino]-4-pyridinecarboxamide IUPAC Name: N-[[1-methyl-4-[(4-methylphenyl)sulfonylcarbamoyl]pyrrol-2-yl]methylideneamino]pyridine-4-carboxamide Traditional Name: N-[[1-methyl-4-(tosylcarbamoyl)pyrrol-2-yl]methyleneamino]isonicotinamide Formula: C20H19N5O4S MolecularWeight: 425.46096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)C2=CN(C(=C2)C=NNC(=O)C3=CC=NC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)C2=CN(C(=C2)C=NNC(=O)C3=CC=NC=C3)C

InChI

InChI=1S/C20H19N5O4S/c1-14-3-5-18(6-4-14)30(28,29)24-20(27)16-11-17(25(2)13-16)12-22-23-19(26)15-7-9-21-10-8-15/h3-13H,1-2H3,(H,23,26)(H,24,27)