2,3-dimethyl-N-[4-(methylsulfonylamino)phenyl]-1H-indole-5-carboxamide

Systemtic Name: 2,3-dimethyl-N-[4-(methylsulfonylamino)phenyl]-1H-indole-5-carboxamide Openeye Name: N-[4-(methanesulfonamido)phenyl]-2,3-dimethyl-1H-indole-5-carboxamide CAS Name: N-[4-(methanesulfonamido)phenyl]-2,3-dimethyl-1H-indole-5-carboxamide IUPAC Name: N-[4-(methanesulfonamido)phenyl]-2,3-dimethyl-1H-indole-5-carboxamide Traditional Name: N-[4-(methanesulfonamido)phenyl]-2,3-dimethyl-1H-indole-5-carboxamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)NC3=CC=C(C=C3)NS(=O)(=O)C)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)NC3=CC=C(C=C3)NS(=O)(=O)C)C

InChI

InChI=1S/C18H19N3O3S/c1-11-12(2)19-17-9-4-13(10-16(11)17)18(22)20-14-5-7-15(8-6-14)21-25(3,23)24/h4-10,19,21H,1-3H3,(H,20,22)