N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-3-(5-nitrothiophen-2-yl)prop-2-enamide

Systemtic Name: N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-3-(5-nitrothiophen-2-yl)prop-2-enamide Openeye Name: N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-3-(5-nitro-2-thienyl)prop-2-enamide CAS Name: N-[4-[(2,6-dimethoxy-4-pyrimidinyl)sulfamoyl]phenyl]-3-(5-nitro-2-thiophenyl)-2-propenamide IUPAC Name: N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-3-(5-nitrothiophen-2-yl)prop-2-enamide Traditional Name: N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-3-(5-nitro-2-thienyl)acrylamide Formula: C19H17N5O7S2 MolecularWeight: 491.49758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=C(S3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=NC(=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=C(S3)[N+](=O)[O-])OC

InChI

InChI=1S/C19H17N5O7S2/c1-30-17-11-15(21-19(22-17)31-2)23-33(28,29)14-7-3-12(4-8-14)20-16(25)9-5-13-6-10-18(32-13)24(26)27/h3-11H,1-2H3,(H,20,25)(H,21,22,23)