1-(phenylcarbamoyl)-4-(sulfinatoamino)benzene

Systemtic Name: 1-(phenylcarbamoyl)-4-(sulfinatoamino)benzene Openeye Name: 1-(phenylcarbamoyl)-4-(sulfinatoamino)benzene CAS Name: 1-[anilino(oxo)methyl]-4-(sulfinatoamino)benzene IUPAC Name: 1-(phenylcarbamoyl)-4-(sulfinatoamino)benzene Traditional Name: 1-(phenylcarbamoyl)-4-(sulfinatoamino)benzene Formula: C13H11N2O3S- MolecularWeight: 275.30304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NS(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NS(=O)[O-]

InChI

InChI=1S/C13H12N2O3S/c16-13(14-11-4-2-1-3-5-11)10-6-8-12(9-7-10)15-19(17)18/h1-9,15H,(H,14,16)(H,17,18)/p-1