N-(2-methoxy-5-sulfamoyl-phenyl)-2,3-dimethyl-1H-indole-5-carboxamide

Systemtic Name: N-(2-methoxy-5-sulfamoyl-phenyl)-2,3-dimethyl-1H-indole-5-carboxamide Openeye Name: N-(2-methoxy-5-sulfamoyl-phenyl)-2,3-dimethyl-1H-indole-5-carboxamide CAS Name: N-(2-methoxy-5-sulfamoylphenyl)-2,3-dimethyl-1H-indole-5-carboxamide IUPAC Name: N-(2-methoxy-5-sulfamoylphenyl)-2,3-dimethyl-1H-indole-5-carboxamide Traditional Name: N-(2-methoxy-5-sulfamoyl-phenyl)-2,3-dimethyl-1H-indole-5-carboxamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)N)OC)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)N)OC)C

InChI

InChI=1S/C18H19N3O4S/c1-10-11(2)20-15-6-4-12(8-14(10)15)18(22)21-16-9-13(26(19,23)24)5-7-17(16)25-3/h4-9,20H,1-3H3,(H,21,22)(H2,19,23,24)