[3-[(4-bromophenyl)carbamoyl]phenyl]sulfonyl-(2-methoxyphenyl)azanide

Systemtic Name: [3-[(4-bromophenyl)carbamoyl]phenyl]sulfonyl-(2-methoxyphenyl)azanide Openeye Name: [3-[(4-bromophenyl)carbamoyl]phenyl]sulfonyl-(2-methoxyphenyl)azanide CAS Name: [3-[(4-bromoanilino)-oxomethyl]phenyl]sulfonyl-(2-methoxyphenyl)azanide IUPAC Name: [3-[(4-bromophenyl)carbamoyl]phenyl]sulfonyl-(2-methoxyphenyl)azanide Traditional Name: [3-[(4-bromophenyl)carbamoyl]phenyl]sulfonyl-(2-methoxyphenyl)azanide Formula: C20H16BrN2O4S- MolecularWeight: 460.32104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1[N-]S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=CC=C1[N-]S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H16BrN2O4S/c1-27-19-8-3-2-7-18(19)23-28(25,26)17-6-4-5-14(13-17)20(24)22-16-11-9-15(21)10-12-16/h2-13H,1H3,(H,22,24)/q-1