4-methyl-3-nitro-N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]benzenesulfonamide

Systemtic Name: 4-methyl-3-nitro-N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]benzenesulfonamide Openeye Name: 4-methyl-3-nitro-N-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]benzenesulfonamide CAS Name: 4-methyl-3-nitro-N-[(Z)-(1-phenyl-4-pyrazolyl)methylideneamino]benzenesulfonamide IUPAC Name: 4-methyl-3-nitro-N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]benzenesulfonamide Traditional Name: 4-methyl-3-nitro-N-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]benzenesulfonamide Formula: C17H15N5O4S MolecularWeight: 385.3971

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NN=CC2=CN(N=C2)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N/N=C\C2=CN(N=C2)C3=CC=CC=C3)[N+](=O)[O-]

InChI

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