3,6-bis(chloranyl)-N-[4-[(Z)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]pyridine-2-carboxamide

Systemtic Name: 3,6-bis(chloranyl)-N-[4-[(Z)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]pyridine-2-carboxamide Openeye Name: 3,6-dichloro-N-[4-[(Z)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]pyridine-2-carboxamide CAS Name: 3,6-dichloro-N-[4-[(Z)-(1-methyl-2-pyrrolidinylidene)amino]sulfonylphenyl]-2-pyridinecarboxamide IUPAC Name: 3,6-dichloro-N-[4-[(Z)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]pyridine-2-carboxamide Traditional Name: 3,6-dichloro-N-[4-[(Z)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]picolinamide Formula: C17H16Cl2N4O3S MolecularWeight: 427.30494

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1=NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=C(C=CC(=N3)Cl)Cl

Isomeric SMILES

CN\1CCC/C1=N/S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=C(C=CC(=N3)Cl)Cl

InChI

InChI=1S/C17H16Cl2N4O3S/c1-23-10-2-3-15(23)22-27(25,26)12-6-4-11(5-7-12)20-17(24)16-13(18)8-9-14(19)21-16/h4-9H,2-3,10H2,1H3,(H,20,24)/b22-15-