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3-[4-[(5-chloranylthiophen-2-yl)sulfonylamino]phenyl]-7-methoxy-4-oxidanylidene-2H-quinazoline-1-carboxamide

3-[4-[(5-chloranylthiophen-2-yl)sulfonylamino]phenyl]-7-methoxy-4-oxidanylidene-2H-quinazoline-1-carboxamide

Systemtic Name:3-[4-[(5-chloranylthiophen-2-yl)sulfonylamino]phenyl]-7-methoxy-4-oxidanylidene-2H-quinazoline-1-carboxamide
Openeye Name:3-[4-[(5-chloro-2-thienyl)sulfonylamino]phenyl]-7-methoxy-4-oxo-2H-quinazoline-1-carboxamide
CAS Name:3-[4-[(5-chloro-2-thiophenyl)sulfonylamino]phenyl]-7-methoxy-4-oxo-2H-quinazoline-1-carboxamide
IUPAC Name:3-[4-[(5-chlorothiophen-2-yl)sulfonylamino]phenyl]-7-methoxy-4-oxo-2H-quinazoline-1-carboxamide
Traditional Name:3-[4-[(5-chloro-2-thienyl)sulfonylamino]phenyl]-4-keto-7-methoxy-2H-quinazoline-1-carboxamide
Formula: C20H17ClN4O5S2
MolecularWeight: 492.95578
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)N(CN2C(=O)N)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(S4)Cl


Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)N(CN2C(=O)N)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(S4)Cl


InChI

InChI=1S/C20H17ClN4O5S2/c1-30-14-6-7-15-16(10-14)25(20(22)27)11-24(19(15)26)13-4-2-12(3-5-13)23-32(28,29)18-9-8-17(21)31-18/h2-10,23H,11H2,1H3,(H2,22,27)


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