3-azanyl-N-phenyl-4-phenylazanyl-benzenesulfonamide

Systemtic Name: 3-azanyl-N-phenyl-4-phenylazanyl-benzenesulfonamide Openeye Name: 3-amino-4-anilino-N-phenyl-benzenesulfonamide CAS Name: 3-amino-4-anilino-N-phenylbenzenesulfonamide IUPAC Name: 3-amino-4-anilino-N-phenylbenzenesulfonamide Traditional Name: 3-amino-4-anilino-N-phenyl-benzenesulfonamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)N

InChI

InChI=1S/C18H17N3O2S/c19-17-13-16(24(22,23)21-15-9-5-2-6-10-15)11-12-18(17)20-14-7-3-1-4-8-14/h1-13,20-21H,19H2