N-[4-[(2,3-dimethyl-1H-indol-7-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(2,3-dimethyl-1H-indol-7-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(2,3-dimethyl-1H-indol-7-yl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(2,3-dimethyl-1H-indol-7-yl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(2,3-dimethyl-1H-indol-7-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(2,3-dimethyl-1H-indol-7-yl)sulfamoyl]phenyl]acetamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=CC=C2NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C)C

Isomeric SMILES

CC1=C(NC2=C1C=CC=C2NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C)C

InChI

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