N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-2,3-dimethyl-1H-indole-7-carboxamide

Systemtic Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-2,3-dimethyl-1H-indole-7-carboxamide Openeye Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-2,3-dimethyl-1H-indole-7-carboxamide CAS Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-2,3-dimethyl-1H-indole-7-carboxamide IUPAC Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-2,3-dimethyl-1H-indole-7-carboxamide Traditional Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-2,3-dimethyl-1H-indole-7-carboxamide Formula: C24H22FN3O4S MolecularWeight: 467.512583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=CC=C2C(=O)NC3=CC(=C(C=C3)OC)NS(=O)(=O)C4=CC=C(C=C4)F)C

Isomeric SMILES

CC1=C(NC2=C1C=CC=C2C(=O)NC3=CC(=C(C=C3)OC)NS(=O)(=O)C4=CC=C(C=C4)F)C

InChI

InChI=1S/C24H22FN3O4S/c1-14-15(2)26-23-19(14)5-4-6-20(23)24(29)27-17-9-12-22(32-3)21(13-17)28-33(30,31)18-10-7-16(25)8-11-18/h4-13,26,28H,1-3H3,(H,27,29)