N-[(E)-[3-methyl-1-(4-nitrophenyl)pyrazol-4-yl]methylideneamino]benzenesulfonamide

Systemtic Name: N-[(E)-[3-methyl-1-(4-nitrophenyl)pyrazol-4-yl]methylideneamino]benzenesulfonamide Openeye Name: N-[(E)-[3-methyl-1-(4-nitrophenyl)pyrazol-4-yl]methyleneamino]benzenesulfonamide CAS Name: N-[(E)-[3-methyl-1-(4-nitrophenyl)-4-pyrazolyl]methylideneamino]benzenesulfonamide IUPAC Name: N-[(E)-[3-methyl-1-(4-nitrophenyl)pyrazol-4-yl]methylideneamino]benzenesulfonamide Traditional Name: N-[(E)-[3-methyl-1-(4-nitrophenyl)pyrazol-4-yl]methyleneamino]benzenesulfonamide Formula: C17H15N5O4S MolecularWeight: 385.3971

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C=NNS(=O)(=O)C2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=NN(C=C1/C=N/NS(=O)(=O)C2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H15N5O4S/c1-13-14(11-18-20-27(25,26)17-5-3-2-4-6-17)12-21(19-13)15-7-9-16(10-8-15)22(23)24/h2-12,20H,1H3/b18-11+