4-[(3-bromophenyl)methylideneamino]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide

Systemtic Name: 4-[(3-bromophenyl)methylideneamino]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide Openeye Name: 4-[(3-bromophenyl)methyleneamino]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide CAS Name: 4-[(3-bromophenyl)methylideneamino]-N-(4-methyl-2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-[(3-bromophenyl)methylideneamino]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide Traditional Name: 4-[(3-bromobenzylidene)amino]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide Formula: C18H15BrN4O2S MolecularWeight: 431.3063

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15BrN4O2S/c1-13-9-10-20-18(22-13)23-26(24,25)17-7-5-16(6-8-17)21-12-14-3-2-4-15(19)11-14/h2-12H,1H3,(H,20,22,23)