N-[3-(aminocarbamoyl)phenyl]methanesulfonamide

Systemtic Name: N-[3-(aminocarbamoyl)phenyl]methanesulfonamide Openeye Name: N-[3-(hydrazinecarbonyl)phenyl]methanesulfonamide CAS Name: N-[3-(hydrazinecarbonyl)phenyl]methanesulfonamide IUPAC Name: N-[3-(hydrazinecarbonyl)phenyl]methanesulfonamide Traditional Name: N-(3-carbazoylphenyl)methanesulfonamide Formula: C8H11N3O3S MolecularWeight: 229.25624

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)C(=O)NN

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)C(=O)NN

InChI

InChI=1S/C8H11N3O3S/c1-15(13,14)11-7-4-2-3-6(5-7)8(12)10-9/h2-5,11H,9H2,1H3,(H,10,12)