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

Systemtic Name: 1-[2-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]ethanoyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-[allyl-[(5-chloro-2-thienyl)methyl]amino]acetyl]indoline-5-sulfonamide CAS Name: 1-[2-[(5-chloro-2-thiophenyl)methyl-prop-2-enylamino]-1-oxoethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-[(5-chlorothiophen-2-yl)methyl-prop-2-enylamino]acetyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-[allyl-[(5-chloro-2-thienyl)methyl]amino]acetyl]indoline-5-sulfonamide Formula: C18H20ClN3O3S2 MolecularWeight: 425.9527

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3O3S2/c1-2-8-21(11-14-3-6-17(19)26-14)12-18(23)22-9-7-13-10-15(27(20,24)25)4-5-16(13)22/h2-6,10H,1,7-9,11-12H2,(H2,20,24,25)