5-[(2-aminophenyl)methyl]-2-phenylazanyl-3-[(phenylmethyl)amino]benzenesulfonamide

Systemtic Name: 5-[(2-aminophenyl)methyl]-2-phenylazanyl-3-[(phenylmethyl)amino]benzenesulfonamide Openeye Name: 5-[(2-aminophenyl)methyl]-2-anilino-3-(benzylamino)benzenesulfonamide CAS Name: 5-[(2-aminophenyl)methyl]-2-anilino-3-[(phenylmethyl)amino]benzenesulfonamide IUPAC Name: 5-[(2-aminophenyl)methyl]-2-anilino-3-(benzylamino)benzenesulfonamide Traditional Name: 5-(2-aminobenzyl)-2-anilino-3-(benzylamino)benzenesulfonamide Formula: C26H26N4O2S MolecularWeight: 458.57524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C(C(=CC(=C2)CC3=CC=CC=C3N)S(=O)(=O)N)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C(C(=CC(=C2)CC3=CC=CC=C3N)S(=O)(=O)N)NC4=CC=CC=C4

InChI

InChI=1S/C26H26N4O2S/c27-23-14-8-7-11-21(23)15-20-16-24(29-18-19-9-3-1-4-10-19)26(25(17-20)33(28,31)32)30-22-12-5-2-6-13-22/h1-14,16-17,29-30H,15,18,27H2,(H2,28,31,32)