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

Systemtic Name: N-[4-(aminocarbamoyl)phenyl]-3-azanyl-benzenesulfonamide Openeye Name: 3-amino-N-[4-(hydrazinecarbonyl)phenyl]benzenesulfonamide CAS Name: 3-amino-N-[4-(hydrazinecarbonyl)phenyl]benzenesulfonamide IUPAC Name: 3-amino-N-[4-(hydrazinecarbonyl)phenyl]benzenesulfonamide Traditional Name: 3-amino-N-(4-carbazoylphenyl)benzenesulfonamide Formula: C13H14N4O3S MolecularWeight: 306.34026

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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

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NN)N

InChI

InChI=1S/C13H14N4O3S/c14-10-2-1-3-12(8-10)21(19,20)17-11-6-4-9(5-7-11)13(18)16-15/h1-8,17H,14-15H2,(H,16,18)