4-chloranyl-N-[2-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-oxidanylidene-ethyl]-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[2-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-oxidanylidene-ethyl]-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-4-chloro-N-[2-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-oxo-ethyl]benzenesulfonamide CAS Name: 4-chloro-N-[2-(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)-2-oxoethyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-chloro-N-[2-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)-2-oxoethyl]-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-4-chloro-N-[2-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethyl]benzenesulfonamide Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CC2)C)C(=O)CN(CC=C)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=C(N1C2CC2)C)C(=O)CN(CC=C)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H23ClN2O3S/c1-4-11-22(27(25,26)18-9-5-16(21)6-10-18)13-20(24)19-12-14(2)23(15(19)3)17-7-8-17/h4-6,9-10,12,17H,1,7-8,11,13H2,2-3H3