N-(3,4-dichlorophenyl)-1-methyl-5-sulfamoyl-indole-2-carboxamide

Systemtic Name: N-(3,4-dichlorophenyl)-1-methyl-5-sulfamoyl-indole-2-carboxamide Openeye Name: N-(3,4-dichlorophenyl)-1-methyl-5-sulfamoyl-indole-2-carboxamide CAS Name: N-(3,4-dichlorophenyl)-1-methyl-5-sulfamoyl-2-indolecarboxamide IUPAC Name: N-(3,4-dichlorophenyl)-1-methyl-5-sulfamoylindole-2-carboxamide Traditional Name: N-(3,4-dichlorophenyl)-1-methyl-5-sulfamoyl-indole-2-carboxamide Formula: C16H13Cl2N3O3S MolecularWeight: 398.26372

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N)C=C1C(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N)C=C1C(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H13Cl2N3O3S/c1-21-14-5-3-11(25(19,23)24)6-9(14)7-15(21)16(22)20-10-2-4-12(17)13(18)8-10/h2-8H,1H3,(H,20,22)(H2,19,23,24)