N-[3-(phenylsulfonylamino)phenyl]-4-sulfamoyl-benzamide

Systemtic Name: N-[3-(phenylsulfonylamino)phenyl]-4-sulfamoyl-benzamide Openeye Name: N-[3-(benzenesulfonamido)phenyl]-4-sulfamoyl-benzamide CAS Name: N-[3-(benzenesulfonamido)phenyl]-4-sulfamoylbenzamide IUPAC Name: N-[3-(benzenesulfonamido)phenyl]-4-sulfamoylbenzamide Traditional Name: N-[3-(benzenesulfonamido)phenyl]-4-sulfamoyl-benzamide Formula: C19H17N3O5S2 MolecularWeight: 431.48538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O5S2/c20-28(24,25)17-11-9-14(10-12-17)19(23)21-15-5-4-6-16(13-15)22-29(26,27)18-7-2-1-3-8-18/h1-13,22H,(H,21,23)(H2,20,24,25)