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

Systemtic Name: N-[2-chloranyl-4-[(3-chloranyl-1H-indol-7-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[2-chloro-4-[(3-chloro-1H-indol-7-yl)sulfamoyl]phenyl]acetamide CAS Name: N-[2-chloro-4-[(3-chloro-1H-indol-7-yl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[2-chloro-4-[(3-chloro-1H-indol-7-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[2-chloro-4-[(3-chloro-1H-indol-7-yl)sulfamoyl]phenyl]acetamide Formula: C16H13Cl2N3O3S MolecularWeight: 398.26372

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2NC=C3Cl)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2NC=C3Cl)Cl

InChI

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