N-[[3-[nitro(phenylsulfonyl)amino]phenyl]amino]methanamide

Systemtic Name: N-[[3-[nitro(phenylsulfonyl)amino]phenyl]amino]methanamide Openeye Name: N-[3-[benzenesulfonyl(nitro)amino]anilino]formamide CAS Name: N-[3-[benzenesulfonyl(nitro)amino]anilino]formamide IUPAC Name: N-[3-[benzenesulfonyl(nitro)amino]anilino]formamide Traditional Name: N-[3-[besyl(nitro)amino]anilino]formamide Formula: C13H12N4O5S MolecularWeight: 336.32318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N(C2=CC=CC(=C2)NNC=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N(C2=CC=CC(=C2)NNC=O)[N+](=O)[O-]

InChI

InChI=1S/C13H12N4O5S/c18-10-14-15-11-5-4-6-12(9-11)16(17(19)20)23(21,22)13-7-2-1-3-8-13/h1-10,15H,(H,14,18)