[2-bromanyl-5-(phenylcarbamoyl)phenyl]sulfonyl-(4-methylphenyl)azanide

Systemtic Name: [2-bromanyl-5-(phenylcarbamoyl)phenyl]sulfonyl-(4-methylphenyl)azanide Openeye Name: [2-bromo-5-(phenylcarbamoyl)phenyl]sulfonyl-(p-tolyl)azanide CAS Name: [5-[anilino(oxo)methyl]-2-bromophenyl]sulfonyl-(4-methylphenyl)azanide IUPAC Name: [2-bromo-5-(phenylcarbamoyl)phenyl]sulfonyl-(4-methylphenyl)azanide Traditional Name: [2-bromo-5-(phenylcarbamoyl)phenyl]sulfonyl-(p-tolyl)azanide Formula: C20H16BrN2O3S- MolecularWeight: 444.32164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[N-]S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)[N-]S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3)Br

InChI

InChI=1S/C20H16BrN2O3S/c1-14-7-10-17(11-8-14)23-27(25,26)19-13-15(9-12-18(19)21)20(24)22-16-5-3-2-4-6-16/h2-13H,1H3,(H,22,24)/q-1