N-[4-[[(4-methylthieno[2,3-b]indol-2-yl)carbonylamino]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(4-methylthieno[2,3-b]indol-2-yl)carbonylamino]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(4-methylthieno[2,3-b]indole-2-carbonyl)amino]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[[(4-methyl-2-thieno[2,3-b]indolyl)-oxomethyl]amino]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[(4-methylthieno[2,3-b]indole-2-carbonyl)amino]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[(4-methylthien[2,3-b]indole-2-carbonyl)amino]sulfamoyl]phenyl]acetamide Formula: C20H18N4O4S2 MolecularWeight: 442.51132

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NNC(=O)C2=CC3=C(S2)N(C4=CC=CC=C43)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NNC(=O)C2=CC3=C(S2)N(C4=CC=CC=C43)C

InChI

InChI=1S/C20H18N4O4S2/c1-12(25)21-13-7-9-14(10-8-13)30(27,28)23-22-19(26)18-11-16-15-5-3-4-6-17(15)24(2)20(16)29-18/h3-11,23H,1-2H3,(H,21,25)(H,22,26)