(4-acetamidophenyl)sulfonyl-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]azanide

Systemtic Name: (4-acetamidophenyl)sulfonyl-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]azanide Openeye Name: (4-acetamidophenyl)sulfonyl-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]azanide CAS Name: (4-acetamidophenyl)sulfonyl-[1-[(2-chlorophenyl)methyl]-3-pyrazolyl]azanide IUPAC Name: (4-acetamidophenyl)sulfonyl-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]azanide Traditional Name: (4-acetamidophenyl)sulfonyl-[1-(2-chlorobenzyl)pyrazol-3-yl]azanide Formula: C18H16ClN4O3S- MolecularWeight: 403.86264

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)[N-]C2=NN(C=C2)CC3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)[N-]C2=NN(C=C2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C18H17ClN4O3S/c1-13(24)20-15-6-8-16(9-7-15)27(25,26)22-18-10-11-23(21-18)12-14-4-2-3-5-17(14)19/h2-11H,12H2,1H3,(H2,20,21,22,24)/p-1