4-(4-chloranylphenoxy)-3-nitro-N-propan-2-yl-benzenesulfonamide

Systemtic Name: 4-(4-chloranylphenoxy)-3-nitro-N-propan-2-yl-benzenesulfonamide Openeye Name: 4-(4-chlorophenoxy)-N-isopropyl-3-nitro-benzenesulfonamide CAS Name: 4-(4-chlorophenoxy)-3-nitro-N-propan-2-ylbenzenesulfonamide IUPAC Name: 4-(4-chlorophenoxy)-3-nitro-N-propan-2-ylbenzenesulfonamide Traditional Name: 4-(4-chlorophenoxy)-N-isopropyl-3-nitro-benzenesulfonamide Formula: C15H15ClN2O5S MolecularWeight: 370.808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)OC2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)OC2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H15ClN2O5S/c1-10(2)17-24(21,22)13-7-8-15(14(9-13)18(19)20)23-12-5-3-11(16)4-6-12/h3-10,17H,1-2H3