4-chloranyl-3-[(cyclopropylcarbonylamino)carbamoyl]-N-(2-methoxyphenyl)-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-3-[(cyclopropylcarbonylamino)carbamoyl]-N-(2-methoxyphenyl)-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-4-chloro-3-[(cyclopropanecarbonylamino)carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide CAS Name: 4-chloro-3-[[[cyclopropyl(oxo)methyl]hydrazo]-oxomethyl]-N-(2-methoxyphenyl)-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-chloro-3-[(cyclopropanecarbonylamino)carbamoyl]-N-(2-methoxyphenyl)-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-4-chloro-3-[(cyclopropanecarbonylamino)carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Formula: C21H22ClN3O5S MolecularWeight: 463.93448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC=C)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NNC(=O)C3CC3

Isomeric SMILES

COC1=CC=CC=C1N(CC=C)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NNC(=O)C3CC3

InChI

InChI=1S/C21H22ClN3O5S/c1-3-12-25(18-6-4-5-7-19(18)30-2)31(28,29)15-10-11-17(22)16(13-15)21(27)24-23-20(26)14-8-9-14/h3-7,10-11,13-14H,1,8-9,12H2,2H3,(H,23,26)(H,24,27)