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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2NC=C3Cl

Isomeric SMILES

CC(=O)N(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2NC=C3Cl

InChI

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