4-[2-[(4-bromophenyl)-(phenylsulfonyl)amino]ethanoylamino]benzamide

Systemtic Name: 4-[2-[(4-bromophenyl)-(phenylsulfonyl)amino]ethanoylamino]benzamide Openeye Name: 4-[[2-[N-(benzenesulfonyl)-4-bromo-anilino]acetyl]amino]benzamide CAS Name: 4-[[2-[N-(benzenesulfonyl)-4-bromoanilino]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[N-(benzenesulfonyl)-4-bromoanilino]acetyl]amino]benzamide Traditional Name: 4-[[2-(N-besyl-4-bromo-anilino)acetyl]amino]benzamide Formula: C21H18BrN3O4S MolecularWeight: 488.35432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18BrN3O4S/c22-16-8-12-18(13-9-16)25(30(28,29)19-4-2-1-3-5-19)14-20(26)24-17-10-6-15(7-11-17)21(23)27/h1-13H,14H2,(H2,23,27)(H,24,26)