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

Systemtic Name: 4-(phenylsulfonylamino)-N-[3-(sulfamoylamino)phenyl]benzamide Openeye Name: 4-(benzenesulfonamido)-N-[3-(sulfamoylamino)phenyl]benzamide CAS Name: 4-(benzenesulfonamido)-N-[3-(sulfamoylamino)phenyl]benzamide IUPAC Name: 4-(benzenesulfonamido)-N-[3-(sulfamoylamino)phenyl]benzamide Traditional Name: 4-(benzenesulfonamido)-N-[3-(sulfamoylamino)phenyl]benzamide Formula: C19H18N4O5S2 MolecularWeight: 446.50002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O5S2/c20-30(27,28)23-17-6-4-5-16(13-17)21-19(24)14-9-11-15(12-10-14)22-29(25,26)18-7-2-1-3-8-18/h1-13,22-23H,(H,21,24)(H2,20,27,28)