N-[4-[(3-chloranyl-4-methyl-1H-indol-7-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(3-chloranyl-4-methyl-1H-indol-7-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(3-chloro-4-methyl-1H-indol-7-yl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(3-chloro-4-methyl-1H-indol-7-yl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(3-chloro-4-methyl-1H-indol-7-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(3-chloro-4-methyl-1H-indol-7-yl)sulfamoyl]phenyl]acetamide Formula: C17H16ClN3O3S MolecularWeight: 377.84524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CNC2=C(C=C1)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C)Cl

Isomeric SMILES

CC1=C2C(=CNC2=C(C=C1)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C)Cl

InChI

InChI=1S/C17H16ClN3O3S/c1-10-3-8-15(17-16(10)14(18)9-19-17)21-25(23,24)13-6-4-12(5-7-13)20-11(2)22/h3-9,19,21H,1-2H3,(H,20,22)