1-(aminocarbamoyl)-2-(sulfinatoamino)benzene; benzene

Systemtic Name: 1-(aminocarbamoyl)-2-(sulfinatoamino)benzene; benzene Openeye Name: benzene; 1-(hydrazinecarbonyl)-2-(sulfinatoamino)benzene CAS Name: benzene; 1-(hydrazinecarbonyl)-2-(sulfinatoamino)benzene IUPAC Name: benzene; 1-(hydrazinecarbonyl)-2-(sulfinatoamino)benzene Traditional Name: benzene; 1-carbazoyl-2-(sulfinatoamino)benzene Formula: C13H14N3O3S- MolecularWeight: 292.33356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=CC=C1.C1=CC=C(C(=C1)C(=O)NN)NS(=O)[O-]

Isomeric SMILES

C1=CC=CC=C1.C1=CC=C(C(=C1)C(=O)NN)NS(=O)[O-]

InChI

InChI=1S/C7H9N3O3S.C6H6/c8-9-7(11)5-3-1-2-4-6(5)10-14(12)13;1-2-4-6-5-3-1/h1-4,10H,8H2,(H,9,11)(H,12,13);1-6H/p-1