N-[4-[(6-methoxypyrimidin-4-yl)sulfamoyl]phenyl]-1,2,3-trimethyl-indole-5-carboxamide

Systemtic Name: N-[4-[(6-methoxypyrimidin-4-yl)sulfamoyl]phenyl]-1,2,3-trimethyl-indole-5-carboxamide Openeye Name: N-[4-[(6-methoxypyrimidin-4-yl)sulfamoyl]phenyl]-1,2,3-trimethyl-indole-5-carboxamide CAS Name: N-[4-[(6-methoxy-4-pyrimidinyl)sulfamoyl]phenyl]-1,2,3-trimethyl-5-indolecarboxamide IUPAC Name: N-[4-[(6-methoxypyrimidin-4-yl)sulfamoyl]phenyl]-1,2,3-trimethylindole-5-carboxamide Traditional Name: N-[4-[(6-methoxypyrimidin-4-yl)sulfamoyl]phenyl]-1,2,3-trimethyl-indole-5-carboxamide Formula: C23H23N5O4S MolecularWeight: 465.52482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC(=NC=N4)OC)C)C

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC(=NC=N4)OC)C)C

InChI

InChI=1S/C23H23N5O4S/c1-14-15(2)28(3)20-10-5-16(11-19(14)20)23(29)26-17-6-8-18(9-7-17)33(30,31)27-21-12-22(32-4)25-13-24-21/h5-13H,1-4H3,(H,26,29)(H,24,25,27)