N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-5-methyl-1H-indole-2-carboxamide

Systemtic Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-5-methyl-1H-indole-2-carboxamide Openeye Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-5-methyl-1H-indole-2-carboxamide CAS Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-5-methyl-1H-indole-2-carboxamide IUPAC Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-5-methyl-1H-indole-2-carboxamide Traditional Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-5-methyl-1H-indole-2-carboxamide Formula: C23H20FN3O4S MolecularWeight: 453.486003

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2)C(=O)NC3=CC(=C(C=C3)OC)NS(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2)C(=O)NC3=CC(=C(C=C3)OC)NS(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H20FN3O4S/c1-14-3-9-19-15(11-14)12-21(26-19)23(28)25-17-6-10-22(31-2)20(13-17)27-32(29,30)18-7-4-16(24)5-8-18/h3-13,26-27H,1-2H3,(H,25,28)