1-[2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]ethanoyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]ethanoyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-[(5-chloro-2-thienyl)methyl-methyl-amino]acetyl]indoline-5-sulfonamide CAS Name: 1-[2-[(5-chloro-2-thiophenyl)methyl-methylamino]-1-oxoethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-[(5-chlorothiophen-2-yl)methyl-methylamino]acetyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-[(5-chloro-2-thienyl)methyl-methyl-amino]acetyl]indoline-5-sulfonamide Formula: C16H18ClN3O3S2 MolecularWeight: 399.91542

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Cl)CC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N

Isomeric SMILES

CN(CC1=CC=C(S1)Cl)CC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N

InChI

InChI=1S/C16H18ClN3O3S2/c1-19(9-12-2-5-15(17)24-12)10-16(21)20-7-6-11-8-13(25(18,22)23)3-4-14(11)20/h2-5,8H,6-7,9-10H2,1H3,(H2,18,22,23)