3-(aminocarbamoyl)-4-oxidanyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 3-(aminocarbamoyl)-4-oxidanyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3-(hydrazinecarbonyl)-4-hydroxy-benzenesulfonamide CAS Name: 3-(hydrazinecarbonyl)-4-hydroxy-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-(hydrazinecarbonyl)-4-hydroxybenzenesulfonamide Traditional Name: N-benzyl-3-carbazoyl-4-hydroxy-benzenesulfonamide Formula: C14H15N3O4S MolecularWeight: 321.3516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC(=C(C=C2)O)C(=O)NN

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC(=C(C=C2)O)C(=O)NN

InChI

InChI=1S/C14H15N3O4S/c15-17-14(19)12-8-11(6-7-13(12)18)22(20,21)16-9-10-4-2-1-3-5-10/h1-8,16,18H,9,15H2,(H,17,19)