3-nitro-4-[(2Z)-2-[(4-propan-2-ylphenyl)methylidene]hydrazinyl]benzenesulfonamide

Systemtic Name: 3-nitro-4-[(2Z)-2-[(4-propan-2-ylphenyl)methylidene]hydrazinyl]benzenesulfonamide Openeye Name: 4-[(2Z)-2-[(4-isopropylphenyl)methylene]hydrazino]-3-nitro-benzenesulfonamide CAS Name: 3-nitro-4-[(2Z)-2-[(4-propan-2-ylphenyl)methylidene]hydrazinyl]benzenesulfonamide IUPAC Name: 3-nitro-4-[(2Z)-2-[(4-propan-2-ylphenyl)methylidene]hydrazinyl]benzenesulfonamide Traditional Name: 4-[(N'Z)-N'-(4-isopropylbenzylidene)hydrazino]-3-nitro-benzenesulfonamide Formula: C16H18N4O4S MolecularWeight: 362.40352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=NNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=N\NC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C16H18N4O4S/c1-11(2)13-5-3-12(4-6-13)10-18-19-15-8-7-14(25(17,23)24)9-16(15)20(21)22/h3-11,19H,1-2H3,(H2,17,23,24)/b18-10-