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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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