N-[2,6-bis(chloranyl)-4-sulfamoyl-phenyl]-2-(2,3-dihydroindol-1-yl)ethanamide

Systemtic Name: N-[2,6-bis(chloranyl)-4-sulfamoyl-phenyl]-2-(2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-(2,6-dichloro-4-sulfamoyl-phenyl)-2-indolin-1-yl-acetamide CAS Name: N-(2,6-dichloro-4-sulfamoylphenyl)-2-(2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-(2,6-dichloro-4-sulfamoylphenyl)-2-(2,3-dihydroindol-1-yl)acetamide Traditional Name: N-(2,6-dichloro-4-sulfamoyl-phenyl)-2-indolin-1-yl-acetamide Formula: C16H15Cl2N3O3S MolecularWeight: 400.2796

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC(=O)NC3=C(C=C(C=C3Cl)S(=O)(=O)N)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC(=O)NC3=C(C=C(C=C3Cl)S(=O)(=O)N)Cl

InChI

InChI=1S/C16H15Cl2N3O3S/c17-12-7-11(25(19,23)24)8-13(18)16(12)20-15(22)9-21-6-5-10-3-1-2-4-14(10)21/h1-4,7-8H,5-6,9H2,(H,20,22)(H2,19,23,24)