N-(4-methoxyphenyl)-3-nitro-4-[2-(pyrrol-2-ylidenemethyl)hydrazinyl]benzenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-3-nitro-4-[2-(pyrrol-2-ylidenemethyl)hydrazinyl]benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-3-nitro-4-[2-(pyrrol-2-ylidenemethyl)hydrazino]benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-3-nitro-4-(2-pyrrolylidenemethylhydrazo)benzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-3-nitro-4-[2-(pyrrol-2-ylidenemethyl)hydrazinyl]benzenesulfonamide Traditional Name: N-(4-methoxyphenyl)-3-nitro-4-[N'-(pyrrol-2-ylidenemethyl)hydrazino]benzenesulfonamide Formula: C18H17N5O5S MolecularWeight: 415.42308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)NNC=C3C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)NNC=C3C=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C18H17N5O5S/c1-28-15-6-4-13(5-7-15)22-29(26,27)16-8-9-17(18(11-16)23(24)25)21-20-12-14-3-2-10-19-14/h2-12,20-22H,1H3