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

Systemtic Name: 4-phenyl-N-[3-(sulfamoylamino)phenyl]benzamide Openeye Name: 4-phenyl-N-[3-(sulfamoylamino)phenyl]benzamide CAS Name: 4-phenyl-N-[3-(sulfamoylamino)phenyl]benzamide IUPAC Name: 4-phenyl-N-[3-(sulfamoylamino)phenyl]benzamide Traditional Name: 4-phenyl-N-[3-(sulfamoylamino)phenyl]benzamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O3S/c20-26(24,25)22-18-8-4-7-17(13-18)21-19(23)16-11-9-15(10-12-16)14-5-2-1-3-6-14/h1-13,22H,(H,21,23)(H2,20,24,25)