1-[4-[5-[(4-bromophenyl)carbamoyl]-2-methyl-phenyl]sulfonyliminocyclohexa-2,5-dien-1-ylidene]ethanolate

Systemtic Name: 1-[4-[5-[(4-bromophenyl)carbamoyl]-2-methyl-phenyl]sulfonyliminocyclohexa-2,5-dien-1-ylidene]ethanolate Openeye Name: 1-[4-[5-[(4-bromophenyl)carbamoyl]-2-methyl-phenyl]sulfonyliminocyclohexa-2,5-dien-1-ylidene]ethanolate CAS Name: 1-[4-[5-[(4-bromoanilino)-oxomethyl]-2-methylphenyl]sulfonylimino-1-cyclohexa-2,5-dienylidene]ethanolate IUPAC Name: 1-[4-[5-[(4-bromophenyl)carbamoyl]-2-methylphenyl]sulfonyliminocyclohexa-2,5-dien-1-ylidene]ethanolate Traditional Name: 1-[4-[5-[(4-bromophenyl)carbamoyl]-2-methyl-phenyl]sulfonyliminocyclohexa-2,5-dien-1-ylidene]ethanolate Formula: C22H18BrN2O4S- MolecularWeight: 486.35832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)Br)S(=O)(=O)N=C3C=CC(=C(C)[O-])C=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)Br)S(=O)(=O)N=C3C=CC(=C(C)[O-])C=C3

InChI

InChI=1S/C22H19BrN2O4S/c1-14-3-4-17(22(27)24-19-11-7-18(23)8-12-19)13-21(14)30(28,29)25-20-9-5-16(6-10-20)15(2)26/h3-13,26H,1-2H3,(H,24,27)/p-1