3-chloranyl-N-cyclopropyl-N-(2-hydroxyethyl)-4-methyl-5-nitro-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-cyclopropyl-N-(2-hydroxyethyl)-4-methyl-5-nitro-benzenesulfonamide Openeye Name: 3-chloro-N-cyclopropyl-N-(2-hydroxyethyl)-4-methyl-5-nitro-benzenesulfonamide CAS Name: 3-chloro-N-cyclopropyl-N-(2-hydroxyethyl)-4-methyl-5-nitrobenzenesulfonamide IUPAC Name: 3-chloro-N-cyclopropyl-N-(2-hydroxyethyl)-4-methyl-5-nitrobenzenesulfonamide Traditional Name: 3-chloro-N-cyclopropyl-N-(2-hydroxyethyl)-4-methyl-5-nitro-benzenesulfonamide Formula: C12H15ClN2O5S MolecularWeight: 334.7759

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)N(CCO)C2CC2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)N(CCO)C2CC2)Cl

InChI

InChI=1S/C12H15ClN2O5S/c1-8-11(13)6-10(7-12(8)15(17)18)21(19,20)14(4-5-16)9-2-3-9/h6-7,9,16H,2-5H2,1H3