1-azanyl-3-[2-[(2-bromophenyl)carbamoylamino]phenyl]-2-(sulfinatoamino)benzene

Systemtic Name: 1-azanyl-3-[2-[(2-bromophenyl)carbamoylamino]phenyl]-2-(sulfinatoamino)benzene Openeye Name: 1-amino-3-[2-[(2-bromophenyl)carbamoylamino]phenyl]-2-(sulfinatoamino)benzene CAS Name: 1-amino-3-[2-[[(2-bromoanilino)-oxomethyl]amino]phenyl]-2-(sulfinatoamino)benzene IUPAC Name: 1-amino-3-[2-[(2-bromophenyl)carbamoylamino]phenyl]-2-(sulfinatoamino)benzene Traditional Name: 1-amino-3-[2-[(2-bromophenyl)carbamoylamino]phenyl]-2-(sulfinatoamino)benzene Formula: C19H16BrN4O3S- MolecularWeight: 460.32434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=C(C(=CC=C2)N)NS(=O)[O-])NC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

C1=CC=C(C(=C1)C2=C(C(=CC=C2)N)NS(=O)[O-])NC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C19H17BrN4O3S/c20-14-8-2-4-11-17(14)23-19(25)22-16-10-3-1-6-12(16)13-7-5-9-15(21)18(13)24-28(26)27/h1-11,24H,21H2,(H,26,27)(H2,22,23,25)/p-1