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N-[(Z)-[1-methyl-4-[(4-methylphenyl)sulfonylcarbamoyl]pyrrol-2-yl]methylideneamino]pyridine-3-carboxamide

N-[(Z)-[1-methyl-4-[(4-methylphenyl)sulfonylcarbamoyl]pyrrol-2-yl]methylideneamino]pyridine-3-carboxamide

Systemtic Name:N-[(Z)-[1-methyl-4-[(4-methylphenyl)sulfonylcarbamoyl]pyrrol-2-yl]methylideneamino]pyridine-3-carboxamide
Openeye Name:N-[(Z)-[1-methyl-4-(p-tolylsulfonylcarbamoyl)pyrrol-2-yl]methyleneamino]pyridine-3-carboxamide
CAS Name:N-[(Z)-[1-methyl-4-[[(4-methylphenyl)sulfonylamino]-oxomethyl]-2-pyrrolyl]methylideneamino]-3-pyridinecarboxamide
IUPAC Name:N-[(Z)-[1-methyl-4-[(4-methylphenyl)sulfonylcarbamoyl]pyrrol-2-yl]methylideneamino]pyridine-3-carboxamide
Traditional Name:N-[(Z)-[1-methyl-4-(tosylcarbamoyl)pyrrol-2-yl]methyleneamino]nicotinamide
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=CN=CC=C3)C


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)C2=CN(C(=C2)/C=N\NC(=O)C3=CN=CC=C3)C


InChI

InChI=1S/C20H19N5O4S/c1-14-5-7-18(8-6-14)30(28,29)24-20(27)16-10-17(25(2)13-16)12-22-23-19(26)15-4-3-9-21-11-15/h3-13H,1-2H3,(H,23,26)(H,24,27)/b22-12-


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