2-(aminocarbamoyl)-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 2-(aminocarbamoyl)-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-2-(hydrazinecarbonyl)benzenesulfonamide CAS Name: 2-(hydrazinecarbonyl)-N-prop-2-enylbenzenesulfonamide IUPAC Name: 2-(hydrazinecarbonyl)-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-2-carbazoyl-benzenesulfonamide Formula: C10H13N3O3S MolecularWeight: 255.29352

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=CC=C1C(=O)NN

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=CC=C1C(=O)NN

InChI

InChI=1S/C10H13N3O3S/c1-2-7-12-17(15,16)9-6-4-3-5-8(9)10(14)13-11/h2-6,12H,1,7,11H2,(H,13,14)