4-(2-chloranyl-5-methyl-phenoxy)-3-nitro-N-propan-2-yl-benzenesulfonamide

Systemtic Name: 4-(2-chloranyl-5-methyl-phenoxy)-3-nitro-N-propan-2-yl-benzenesulfonamide Openeye Name: 4-(2-chloro-5-methyl-phenoxy)-N-isopropyl-3-nitro-benzenesulfonamide CAS Name: 4-(2-chloro-5-methylphenoxy)-3-nitro-N-propan-2-ylbenzenesulfonamide IUPAC Name: 4-(2-chloro-5-methylphenoxy)-3-nitro-N-propan-2-ylbenzenesulfonamide Traditional Name: 4-(2-chloro-5-methyl-phenoxy)-N-isopropyl-3-nitro-benzenesulfonamide Formula: C16H17ClN2O5S MolecularWeight: 384.83458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OC2=C(C=C(C=C2)S(=O)(=O)NC(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OC2=C(C=C(C=C2)S(=O)(=O)NC(C)C)[N+](=O)[O-]

InChI

InChI=1S/C16H17ClN2O5S/c1-10(2)18-25(22,23)12-5-7-15(14(9-12)19(20)21)24-16-8-11(3)4-6-13(16)17/h4-10,18H,1-3H3