3-[[3-[[2-(dimethylamino)phenyl]carbamoyl]-4-oxidanidyl-naphthalen-1-yl]diazenyl]benzenesulfonate

Systemtic Name: 3-[[3-[[2-(dimethylamino)phenyl]carbamoyl]-4-oxidanidyl-naphthalen-1-yl]diazenyl]benzenesulfonate Openeye Name: 3-[[3-[[2-(dimethylamino)phenyl]carbamoyl]-4-oxido-1-naphthyl]azo]benzenesulfonate CAS Name: 3-[[3-[[2-(dimethylamino)anilino]-oxomethyl]-4-oxido-1-naphthalenyl]azo]benzenesulfonate IUPAC Name: 3-[[3-[[2-(dimethylamino)phenyl]carbamoyl]-4-oxidonaphthalen-1-yl]diazenyl]benzenesulfonate Traditional Name: 3-[[3-[[2-(dimethylamino)phenyl]carbamoyl]-4-oxido-1-naphthyl]azo]besylate Formula: C25H20N4O5S-2 MolecularWeight: 488.5151

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC=C1NC(=O)C2=C(C3=CC=CC=C3C(=C2)N=NC4=CC(=CC=C4)S(=O)(=O)[O-])[O-]

Isomeric SMILES

CN(C)C1=CC=CC=C1NC(=O)C2=C(C3=CC=CC=C3C(=C2)N=NC4=CC(=CC=C4)S(=O)(=O)[O-])[O-]

InChI

InChI=1S/C25H22N4O5S/c1-29(2)23-13-6-5-12-21(23)26-25(31)20-15-22(18-10-3-4-11-19(18)24(20)30)28-27-16-8-7-9-17(14-16)35(32,33)34/h3-15,30H,1-2H3,(H,26,31)(H,32,33,34)/p-2