N-[(E)-3-[7-methyl-5-[(4-methylpyrimidin-2-yl)sulfamoyl]indol-1-yl]-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[(E)-3-[7-methyl-5-[(4-methylpyrimidin-2-yl)sulfamoyl]indol-1-yl]-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]thiophene-2-carboxamide Openeye Name: N-[(E)-1-[7-methyl-5-[(4-methylpyrimidin-2-yl)sulfamoyl]indole-1-carbonyl]-2-(2-thienyl)vinyl]thiophene-2-carboxamide CAS Name: N-[(E)-3-[7-methyl-5-[(4-methyl-2-pyrimidinyl)sulfamoyl]-1-indolyl]-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(E)-3-[7-methyl-5-[(4-methylpyrimidin-2-yl)sulfamoyl]indol-1-yl]-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]thiophene-2-carboxamide Traditional Name: N-[(E)-1-[7-methyl-5-[(4-methylpyrimidin-2-yl)sulfamoyl]indole-1-carbonyl]-2-(2-thienyl)vinyl]thiophene-2-carboxamide Formula: C26H21N5O4S3 MolecularWeight: 563.67104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC(=C3C(=C2)C=CN3C(=O)C(=CC4=CC=CS4)NC(=O)C5=CC=CS5)C

Isomeric SMILES

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC(=C3C(=C2)C=CN3C(=O)/C(=C\C4=CC=CS4)/NC(=O)C5=CC=CS5)C

InChI

InChI=1S/C26H21N5O4S3/c1-16-13-20(38(34,35)30-26-27-9-7-17(2)28-26)14-18-8-10-31(23(16)18)25(33)21(15-19-5-3-11-36-19)29-24(32)22-6-4-12-37-22/h3-15H,1-2H3,(H,29,32)(H,27,28,30)/b21-15+