(2-chlorophenyl)-[3-[(4-methylpyridin-2-yl)carbamoyl]phenyl]sulfonyl-azanide

Systemtic Name: (2-chlorophenyl)-[3-[(4-methylpyridin-2-yl)carbamoyl]phenyl]sulfonyl-azanide Openeye Name: (2-chlorophenyl)-[3-[(4-methyl-2-pyridyl)carbamoyl]phenyl]sulfonyl-azanide CAS Name: (2-chlorophenyl)-[3-[[(4-methyl-2-pyridinyl)amino]-oxomethyl]phenyl]sulfonylazanide IUPAC Name: (2-chlorophenyl)-[3-[(4-methylpyridin-2-yl)carbamoyl]phenyl]sulfonylazanide Traditional Name: (2-chlorophenyl)-[3-[(4-methyl-2-pyridyl)carbamoyl]phenyl]sulfonyl-azanide Formula: C19H15ClN3O3S- MolecularWeight: 400.8587

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)[N-]C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC(=NC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)[N-]C3=CC=CC=C3Cl

InChI

InChI=1S/C19H15ClN3O3S/c1-13-9-10-21-18(11-13)22-19(24)14-5-4-6-15(12-14)27(25,26)23-17-8-3-2-7-16(17)20/h2-12H,1H3,(H,21,22,24)/q-1