N-[4-(aminocarbamoyl)-3-chloranyl-phenyl]butane-1-sulfonamide

Systemtic Name: N-[4-(aminocarbamoyl)-3-chloranyl-phenyl]butane-1-sulfonamide Openeye Name: N-[3-chloro-4-(hydrazinecarbonyl)phenyl]butane-1-sulfonamide CAS Name: N-[3-chloro-4-(hydrazinecarbonyl)phenyl]-1-butanesulfonamide IUPAC Name: N-[3-chloro-4-(hydrazinecarbonyl)phenyl]butane-1-sulfonamide Traditional Name: N-(4-carbazoyl-3-chloro-phenyl)butane-1-sulfonamide Formula: C11H16ClN3O3S MolecularWeight: 305.78104

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1=CC(=C(C=C1)C(=O)NN)Cl

Isomeric SMILES

CCCCS(=O)(=O)NC1=CC(=C(C=C1)C(=O)NN)Cl

InChI

InChI=1S/C11H16ClN3O3S/c1-2-3-6-19(17,18)15-8-4-5-9(10(12)7-8)11(16)14-13/h4-5,7,15H,2-3,6,13H2,1H3,(H,14,16)