N-[(4-methoxyphenyl)sulfamoyl]-1,2-dimethyl-indole-3-carboxamide

Systemtic Name: N-[(4-methoxyphenyl)sulfamoyl]-1,2-dimethyl-indole-3-carboxamide Openeye Name: N-[(4-methoxyphenyl)sulfamoyl]-1,2-dimethyl-indole-3-carboxamide CAS Name: N-[(4-methoxyphenyl)sulfamoyl]-1,2-dimethyl-3-indolecarboxamide IUPAC Name: N-[(4-methoxyphenyl)sulfamoyl]-1,2-dimethylindole-3-carboxamide Traditional Name: N-[(4-methoxyphenyl)sulfamoyl]-1,2-dimethyl-indole-3-carboxamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C(=O)NS(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C(=O)NS(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H19N3O4S/c1-12-17(15-6-4-5-7-16(15)21(12)2)18(22)20-26(23,24)19-13-8-10-14(25-3)11-9-13/h4-11,19H,1-3H3,(H,20,22)