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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NN)NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NN)NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

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