N'-(4-bromophenyl)sulfonyl-N-(3-ethanoylphenyl)benzenecarboximidamide

Systemtic Name: N'-(4-bromophenyl)sulfonyl-N-(3-ethanoylphenyl)benzenecarboximidamide Openeye Name: N-(3-acetylphenyl)-N'-(4-bromophenyl)sulfonyl-benzamidine CAS Name: N-(3-acetylphenyl)-N'-(4-bromophenyl)sulfonylbenzenecarboximidamide IUPAC Name: N-(3-acetylphenyl)-N'-(4-bromophenyl)sulfonylbenzenecarboximidamide Traditional Name: N-(3-acetylphenyl)-N'-brosyl-benzamidine Formula: C21H17BrN2O3S MolecularWeight: 457.34028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=NS(=O)(=O)C2=CC=C(C=C2)Br)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H17BrN2O3S/c1-15(25)17-8-5-9-19(14-17)23-21(16-6-3-2-4-7-16)24-28(26,27)20-12-10-18(22)11-13-20/h2-14H,1H3,(H,23,24)