N-[(E)-(4-bromophenyl)methylideneamino]-3-[(2,4-dimethylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[(E)-(4-bromophenyl)methylideneamino]-3-[(2,4-dimethylphenyl)sulfamoyl]benzamide Openeye Name: N-[(E)-(4-bromophenyl)methyleneamino]-3-[(2,4-dimethylphenyl)sulfamoyl]benzamide CAS Name: N-[(E)-(4-bromophenyl)methylideneamino]-3-[(2,4-dimethylphenyl)sulfamoyl]benzamide IUPAC Name: N-[(E)-(4-bromophenyl)methylideneamino]-3-[(2,4-dimethylphenyl)sulfamoyl]benzamide Traditional Name: N-[(E)-(4-bromobenzylidene)amino]-3-[(2,4-dimethylphenyl)sulfamoyl]benzamide Formula: C22H20BrN3O3S MolecularWeight: 486.3815

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NN=CC3=CC=C(C=C3)Br)C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N/N=C/C3=CC=C(C=C3)Br)C

InChI

InChI=1S/C22H20BrN3O3S/c1-15-6-11-21(16(2)12-15)26-30(28,29)20-5-3-4-18(13-20)22(27)25-24-14-17-7-9-19(23)10-8-17/h3-14,26H,1-2H3,(H,25,27)/b24-14+