N-(4-phenylazanylphenyl)-3-(phenylsulfonylamino)benzamide

Systemtic Name: N-(4-phenylazanylphenyl)-3-(phenylsulfonylamino)benzamide Openeye Name: N-(4-anilinophenyl)-3-(benzenesulfonamido)benzamide CAS Name: N-(4-anilinophenyl)-3-(benzenesulfonamido)benzamide IUPAC Name: N-(4-anilinophenyl)-3-(benzenesulfonamido)benzamide Traditional Name: N-(4-anilinophenyl)-3-(benzenesulfonamido)benzamide Formula: C25H21N3O3S MolecularWeight: 443.51754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H21N3O3S/c29-25(27-22-16-14-21(15-17-22)26-20-9-3-1-4-10-20)19-8-7-11-23(18-19)28-32(30,31)24-12-5-2-6-13-24/h1-18,26,28H,(H,27,29)