N-(2-chloranyl-5-nitro-phenyl)-4-methoxy-3-propan-2-yl-benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=CC(=C1)S(=O)(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl)OC

Isomeric SMILES

CC(C)C1=C(C=CC(=C1)S(=O)(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl)OC

InChI

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