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

Systemtic Name: 4-methyl-N-[(E)-[3-methyl-1-(4-nitrophenyl)pyrazol-4-yl]methylideneamino]benzenesulfonamide Openeye Name: 4-methyl-N-[(E)-[3-methyl-1-(4-nitrophenyl)pyrazol-4-yl]methyleneamino]benzenesulfonamide CAS Name: 4-methyl-N-[(E)-[3-methyl-1-(4-nitrophenyl)-4-pyrazolyl]methylideneamino]benzenesulfonamide IUPAC Name: 4-methyl-N-[(E)-[3-methyl-1-(4-nitrophenyl)pyrazol-4-yl]methylideneamino]benzenesulfonamide Traditional Name: 4-methyl-N-[(E)-[3-methyl-1-(4-nitrophenyl)pyrazol-4-yl]methyleneamino]benzenesulfonamide Formula: C18H17N5O4S MolecularWeight: 399.42368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CN(N=C2C)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C/C2=CN(N=C2C)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H17N5O4S/c1-13-3-9-18(10-4-13)28(26,27)21-19-11-15-12-22(20-14(15)2)16-5-7-17(8-6-16)23(24)25/h3-12,21H,1-2H3/b19-11+