3-chloranyl-4-methyl-5-nitro-N-(3-oxidanylpropyl)benzenesulfonamide

Systemtic Name: 3-chloranyl-4-methyl-5-nitro-N-(3-oxidanylpropyl)benzenesulfonamide Openeye Name: 3-chloro-N-(3-hydroxypropyl)-4-methyl-5-nitro-benzenesulfonamide CAS Name: 3-chloro-N-(3-hydroxypropyl)-4-methyl-5-nitrobenzenesulfonamide IUPAC Name: 3-chloro-N-(3-hydroxypropyl)-4-methyl-5-nitrobenzenesulfonamide Traditional Name: 3-chloro-N-(3-hydroxypropyl)-4-methyl-5-nitro-benzenesulfonamide Formula: C10H13ClN2O5S MolecularWeight: 308.73862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13ClN2O5S/c1-7-9(11)5-8(6-10(7)13(15)16)19(17,18)12-3-2-4-14/h5-6,12,14H,2-4H2,1H3