3-nitro-N-phenyl-4-[2-(1-pyrrol-2-ylideneethyl)hydrazinyl]benzenesulfonamide

Systemtic Name: 3-nitro-N-phenyl-4-[2-(1-pyrrol-2-ylideneethyl)hydrazinyl]benzenesulfonamide Openeye Name: 3-nitro-N-phenyl-4-[2-(1-pyrrol-2-ylideneethyl)hydrazino]benzenesulfonamide CAS Name: 3-nitro-N-phenyl-4-[1-(2-pyrrolylidene)ethylhydrazo]benzenesulfonamide IUPAC Name: 3-nitro-N-phenyl-4-[2-(1-pyrrol-2-ylideneethyl)hydrazinyl]benzenesulfonamide Traditional Name: 3-nitro-N-phenyl-4-[N'-(1-pyrrol-2-ylideneethyl)hydrazino]benzenesulfonamide Formula: C18H17N5O4S MolecularWeight: 399.42368

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC=N1)NNC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=C1C=CC=N1)NNC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)[N+](=O)[O-]

InChI

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