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

Systemtic Name: 4-methyl-3-nitro-N-[(Z)-[1-(phenylmethyl)pyrazol-4-yl]methylideneamino]benzenesulfonamide Openeye Name: N-[(Z)-(1-benzylpyrazol-4-yl)methyleneamino]-4-methyl-3-nitro-benzenesulfonamide CAS Name: 4-methyl-3-nitro-N-[(Z)-[1-(phenylmethyl)-4-pyrazolyl]methylideneamino]benzenesulfonamide IUPAC Name: N-[(Z)-(1-benzylpyrazol-4-yl)methylideneamino]-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-[(Z)-(1-benzylpyrazol-4-yl)methyleneamino]-4-methyl-3-nitro-benzenesulfonamide Formula: C18H17N5O4S MolecularWeight: 399.42368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NN=CC2=CN(N=C2)CC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N/N=C\C2=CN(N=C2)CC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H17N5O4S/c1-14-7-8-17(9-18(14)23(24)25)28(26,27)21-19-10-16-11-20-22(13-16)12-15-5-3-2-4-6-15/h2-11,13,21H,12H2,1H3/b19-10-