6-methyl-N-[4-[(E)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]pyridine-3-carboxamide

Systemtic Name: 6-methyl-N-[4-[(E)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]pyridine-3-carboxamide Openeye Name: 6-methyl-N-[4-[(E)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]pyridine-3-carboxamide CAS Name: 6-methyl-N-[4-[(E)-(1-methyl-2-pyrrolidinylidene)amino]sulfonylphenyl]-3-pyridinecarboxamide IUPAC Name: 6-methyl-N-[4-[(E)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]pyridine-3-carboxamide Traditional Name: 6-methyl-N-[4-[(E)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]nicotinamide Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N=C3CCCN3C

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)/N=C/3\CCCN3C

InChI

InChI=1S/C18H20N4O3S/c1-13-5-6-14(12-19-13)18(23)20-15-7-9-16(10-8-15)26(24,25)21-17-4-3-11-22(17)2/h5-10,12H,3-4,11H2,1-2H3,(H,20,23)/b21-17+