N-[2-(aminocarbamoyl)phenyl]butane-1-sulfonamide

Systemtic Name: N-[2-(aminocarbamoyl)phenyl]butane-1-sulfonamide Openeye Name: N-[2-(hydrazinecarbonyl)phenyl]butane-1-sulfonamide CAS Name: N-[2-(hydrazinecarbonyl)phenyl]-1-butanesulfonamide IUPAC Name: N-[2-(hydrazinecarbonyl)phenyl]butane-1-sulfonamide Traditional Name: N-(2-carbazoylphenyl)butane-1-sulfonamide Formula: C11H17N3O3S MolecularWeight: 271.33598

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1=CC=CC=C1C(=O)NN

Isomeric SMILES

CCCCS(=O)(=O)NC1=CC=CC=C1C(=O)NN

InChI

InChI=1S/C11H17N3O3S/c1-2-3-8-18(16,17)14-10-7-5-4-6-9(10)11(15)13-12/h4-7,14H,2-3,8,12H2,1H3,(H,13,15)