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N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide

N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide

Systemtic Name:N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide
Openeye Name:N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide
CAS Name:N-[3-(dimethylsulfamoyl)-4-methylphenyl]-9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide
IUPAC Name:N-[3-(dimethylsulfamoyl)-4-methylphenyl]-9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide
Traditional Name:N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-9-keto-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide
Formula: C21H22N4O4S
MolecularWeight: 426.48878
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N4CCCC4=N3)S(=O)(=O)N(C)C


Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N4CCCC4=N3)S(=O)(=O)N(C)C


InChI

InChI=1S/C21H22N4O4S/c1-13-6-8-15(12-18(13)30(28,29)24(2)3)22-20(26)14-7-9-16-17(11-14)23-19-5-4-10-25(19)21(16)27/h6-9,11-12H,4-5,10H2,1-3H3,(H,22,26)


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