N-[(Z)-1-[6,8-bis(bromanyl)-3-[(4-methylphenyl)sulfonylamino]-4-oxidanylidene-quinazolin-2-yl]-2-(2-chlorophenyl)ethenyl]benzamide

Systemtic Name: N-[(Z)-1-[6,8-bis(bromanyl)-3-[(4-methylphenyl)sulfonylamino]-4-oxidanylidene-quinazolin-2-yl]-2-(2-chlorophenyl)ethenyl]benzamide Openeye Name: N-[(Z)-2-(2-chlorophenyl)-1-[6,8-dibromo-4-oxo-3-(p-tolylsulfonylamino)quinazolin-2-yl]vinyl]benzamide CAS Name: N-[(Z)-2-(2-chlorophenyl)-1-[6,8-dibromo-3-[(4-methylphenyl)sulfonylamino]-4-oxo-2-quinazolinyl]ethenyl]benzamide IUPAC Name: N-[(Z)-2-(2-chlorophenyl)-1-[6,8-dibromo-3-[(4-methylphenyl)sulfonylamino]-4-oxoquinazolin-2-yl]ethenyl]benzamide Traditional Name: N-[(Z)-2-(2-chlorophenyl)-1-[6,8-dibromo-4-keto-3-(tosylamino)quinazolin-2-yl]vinyl]benzamide Formula: C30H21Br2ClN4O4S MolecularWeight: 728.83814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN2C(=O)C3=CC(=CC(=C3N=C2C(=CC4=CC=CC=C4Cl)NC(=O)C5=CC=CC=C5)Br)Br

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NN2C(=O)C3=CC(=CC(=C3N=C2/C(=C/C4=CC=CC=C4Cl)/NC(=O)C5=CC=CC=C5)Br)Br

InChI

InChI=1S/C30H21Br2ClN4O4S/c1-18-11-13-22(14-12-18)42(40,41)36-37-28(35-27-23(30(37)39)16-21(31)17-24(27)32)26(15-20-9-5-6-10-25(20)33)34-29(38)19-7-3-2-4-8-19/h2-17,36H,1H3,(H,34,38)/b26-15-