6-bromanyl-N-[(E)-(4-methylphenyl)sulfonylmethylideneamino]-4-phenyl-quinazolin-2-amine

Systemtic Name: 6-bromanyl-N-[(E)-(4-methylphenyl)sulfonylmethylideneamino]-4-phenyl-quinazolin-2-amine Openeye Name: 6-bromo-4-phenyl-N-[(E)-p-tolylsulfonylmethyleneamino]quinazolin-2-amine CAS Name: 6-bromo-N-[(E)-(4-methylphenyl)sulfonylmethylideneamino]-4-phenyl-2-quinazolinamine IUPAC Name: 6-bromo-N-[(E)-(4-methylphenyl)sulfonylmethylideneamino]-4-phenylquinazolin-2-amine Traditional Name: (6-bromo-4-phenyl-quinazolin-2-yl)-[(E)-tosylmethyleneamino]amine Formula: C22H17BrN4O2S MolecularWeight: 481.36498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C=NNC2=NC3=C(C=C(C=C3)Br)C(=N2)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/C=N/NC2=NC3=C(C=C(C=C3)Br)C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C22H17BrN4O2S/c1-15-7-10-18(11-8-15)30(28,29)14-24-27-22-25-20-12-9-17(23)13-19(20)21(26-22)16-5-3-2-4-6-16/h2-14H,1H3,(H,25,26,27)/b24-14+