N-(4-hydroxyphenyl)-4-[(4-hydroxyphenyl)amino]-3-nitro-benzenesulfonamide

Systemtic Name: N-(4-hydroxyphenyl)-4-[(4-hydroxyphenyl)amino]-3-nitro-benzenesulfonamide Openeye Name: 4-(4-hydroxyanilino)-N-(4-hydroxyphenyl)-3-nitro-benzenesulfonamide CAS Name: 4-(4-hydroxyanilino)-N-(4-hydroxyphenyl)-3-nitrobenzenesulfonamide IUPAC Name: 4-(4-hydroxyanilino)-N-(4-hydroxyphenyl)-3-nitrobenzenesulfonamide Traditional Name: 4-(4-hydroxyanilino)-N-(4-hydroxyphenyl)-3-nitro-benzenesulfonamide Formula: C18H15N3O6S MolecularWeight: 401.3932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)O)[N+](=O)[O-])O

Isomeric SMILES

C1=CC(=CC=C1NC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)O)[N+](=O)[O-])O

InChI

InChI=1S/C18H15N3O6S/c22-14-5-1-12(2-6-14)19-17-10-9-16(11-18(17)21(24)25)28(26,27)20-13-3-7-15(23)8-4-13/h1-11,19-20,22-23H