3-nitro-N-phenyl-4-[(2Z)-2-(pyridin-3-ylmethylidene)hydrazinyl]benzenesulfonamide

Systemtic Name: 3-nitro-N-phenyl-4-[(2Z)-2-(pyridin-3-ylmethylidene)hydrazinyl]benzenesulfonamide Openeye Name: 3-nitro-N-phenyl-4-[(2Z)-2-(3-pyridylmethylene)hydrazino]benzenesulfonamide CAS Name: 3-nitro-N-phenyl-4-[(2Z)-2-(3-pyridinylmethylidene)hydrazinyl]benzenesulfonamide IUPAC Name: 3-nitro-N-phenyl-4-[(2Z)-2-(pyridin-3-ylmethylidene)hydrazinyl]benzenesulfonamide Traditional Name: 3-nitro-N-phenyl-4-[(N'Z)-N'-(3-pyridylmethylene)hydrazino]benzenesulfonamide Formula: C18H15N5O4S MolecularWeight: 397.4078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N5O4S/c24-23(25)18-11-16(28(26,27)22-15-6-2-1-3-7-15)8-9-17(18)21-20-13-14-5-4-10-19-12-14/h1-13,21-22H/b20-13-