N-[4-(aminocarbamoyl)phenyl]-3-nitro-benzenesulfonamide

Systemtic Name: N-[4-(aminocarbamoyl)phenyl]-3-nitro-benzenesulfonamide Openeye Name: N-[4-(hydrazinecarbonyl)phenyl]-3-nitro-benzenesulfonamide CAS Name: N-[4-(hydrazinecarbonyl)phenyl]-3-nitrobenzenesulfonamide IUPAC Name: N-[4-(hydrazinecarbonyl)phenyl]-3-nitrobenzenesulfonamide Traditional Name: N-(4-carbazoylphenyl)-3-nitro-benzenesulfonamide Formula: C13H12N4O5S MolecularWeight: 336.32318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N4O5S/c14-15-13(18)9-4-6-10(7-5-9)16-23(21,22)12-3-1-2-11(8-12)17(19)20/h1-8,16H,14H2,(H,15,18)