2-[[2-[(2E)-2-[[4-(diphenylamino)phenyl]methylidene]hydrazinyl]-5-nitro-phenyl]sulfonylamino]benzoic acid

Systemtic Name: 2-[[2-[(2E)-2-[[4-(diphenylamino)phenyl]methylidene]hydrazinyl]-5-nitro-phenyl]sulfonylamino]benzoic acid Openeye Name: 2-[[5-nitro-2-[(2E)-2-[[4-(N-phenylanilino)phenyl]methylene]hydrazino]phenyl]sulfonylamino]benzoic acid CAS Name: 2-[[5-nitro-2-[(2E)-2-[[4-(N-phenylanilino)phenyl]methylidene]hydrazinyl]phenyl]sulfonylamino]benzoic acid IUPAC Name: 2-[[5-nitro-2-[(2E)-2-[[4-(N-phenylanilino)phenyl]methylidene]hydrazinyl]phenyl]sulfonylamino]benzoic acid Traditional Name: 2-[[5-nitro-2-[(N'E)-N'-[4-(N-phenylanilino)benzylidene]hydrazino]phenyl]sulfonylamino]benzoic acid Formula: C32H25N5O6S MolecularWeight: 607.6358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=NNC4=C(C=C(C=C4)[N+](=O)[O-])S(=O)(=O)NC5=CC=CC=C5C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)/C=N/NC4=C(C=C(C=C4)[N+](=O)[O-])S(=O)(=O)NC5=CC=CC=C5C(=O)O

InChI

InChI=1S/C32H25N5O6S/c38-32(39)28-13-7-8-14-29(28)35-44(42,43)31-21-27(37(40)41)19-20-30(31)34-33-22-23-15-17-26(18-16-23)36(24-9-3-1-4-10-24)25-11-5-2-6-12-25/h1-22,34-35H,(H,38,39)/b33-22+