4-[methoxy(methyl)sulfamoyl]-N-(2-methyl-1H-indol-5-yl)benzamide

Systemtic Name: 4-[methoxy(methyl)sulfamoyl]-N-(2-methyl-1H-indol-5-yl)benzamide Openeye Name: 4-[methoxy(methyl)sulfamoyl]-N-(2-methyl-1H-indol-5-yl)benzamide CAS Name: 4-[methoxy(methyl)sulfamoyl]-N-(2-methyl-1H-indol-5-yl)benzamide IUPAC Name: 4-[methoxy(methyl)sulfamoyl]-N-(2-methyl-1H-indol-5-yl)benzamide Traditional Name: 4-[methoxy(methyl)sulfamoyl]-N-(2-methyl-1H-indol-5-yl)benzamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)OC

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)OC

InChI

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