(4-bromophenyl)sulfonyl-[[(3-ethanoylphenyl)amino]-phenyl-methylidene]azanium

Systemtic Name: (4-bromophenyl)sulfonyl-[[(3-ethanoylphenyl)amino]-phenyl-methylidene]azanium Openeye Name: [(3-acetylanilino)-phenyl-methylene]-(4-bromophenyl)sulfonyl-ammonium CAS Name: [(3-acetylanilino)-phenylmethylidene]-(4-bromophenyl)sulfonylammonium IUPAC Name: [(3-acetylanilino)-phenylmethylidene]-(4-bromophenyl)sulfonylazanium Traditional Name: [(3-acetylanilino)-phenyl-methylene]-brosyl-ammonium Formula: C21H18BrN2O3S+ MolecularWeight: 458.34822

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=[NH+]S(=O)(=O)C2=CC=C(C=C2)Br)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=[NH+]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)/p+1