(3S)-N-[(5-chloranylthiophen-2-yl)methyl]-3-methyl-2-oxidanylidene-N-prop-2-enyl-1,3-dihydroindole-5-sulfonamide

Systemtic Name: (3S)-N-[(5-chloranylthiophen-2-yl)methyl]-3-methyl-2-oxidanylidene-N-prop-2-enyl-1,3-dihydroindole-5-sulfonamide Openeye Name: (3S)-N-allyl-N-[(5-chloro-2-thienyl)methyl]-3-methyl-2-oxo-indoline-5-sulfonamide CAS Name: (3S)-N-[(5-chloro-2-thiophenyl)methyl]-3-methyl-2-oxo-N-prop-2-enyl-1,3-dihydroindole-5-sulfonamide IUPAC Name: (3S)-N-[(5-chlorothiophen-2-yl)methyl]-3-methyl-2-oxo-N-prop-2-enyl-1,3-dihydroindole-5-sulfonamide Traditional Name: (3S)-N-allyl-N-[(5-chloro-2-thienyl)methyl]-2-keto-3-methyl-indoline-5-sulfonamide Formula: C17H17ClN2O3S2 MolecularWeight: 396.91148

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)S(=O)(=O)N(CC=C)CC3=CC=C(S3)Cl)NC1=O

Isomeric SMILES

C[C@H]1C2=C(C=CC(=C2)S(=O)(=O)N(CC=C)CC3=CC=C(S3)Cl)NC1=O

InChI

InChI=1S/C17H17ClN2O3S2/c1-3-8-20(10-12-4-7-16(18)24-12)25(22,23)13-5-6-15-14(9-13)11(2)17(21)19-15/h3-7,9,11H,1,8,10H2,2H3,(H,19,21)/t11-/m0/s1