6-chloranyl-N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-4-methylsulfonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: 6-chloranyl-N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-4-methylsulfonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 6-chloro-N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-4-methylsulfonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 6-chloro-N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-4-methylsulfonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 6-chloro-N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-4-methylsulfonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 6-chloro-N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-4-mesyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C24H24ClN3O6S2 MolecularWeight: 550.04686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3CN(C4=C(O3)C=CC(=C4)Cl)S(=O)(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3CN(C4=C(O3)C=CC(=C4)Cl)S(=O)(=O)C)C

InChI

InChI=1S/C24H24ClN3O6S2/c1-15-4-6-19(12-16(15)2)27-36(32,33)20-9-7-18(8-10-20)26-24(29)23-14-28(35(3,30)31)21-13-17(25)5-11-22(21)34-23/h4-13,23,27H,14H2,1-3H3,(H,26,29)