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

Systemtic Name: 3-nitro-N-propan-2-yl-4-(3-propan-2-ylphenoxy)benzenesulfonamide Openeye Name: N-isopropyl-4-(3-isopropylphenoxy)-3-nitro-benzenesulfonamide CAS Name: 3-nitro-N-propan-2-yl-4-(3-propan-2-ylphenoxy)benzenesulfonamide IUPAC Name: 3-nitro-N-propan-2-yl-4-(3-propan-2-ylphenoxy)benzenesulfonamide Traditional Name: N-isopropyl-4-(3-isopropylphenoxy)-3-nitro-benzenesulfonamide Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O5S/c1-12(2)14-6-5-7-15(10-14)25-18-9-8-16(11-17(18)20(21)22)26(23,24)19-13(3)4/h5-13,19H,1-4H3