4-[2-(4-methoxyphenoxy)ethylamino]-3-nitro-N-propan-2-yl-benzenesulfonamide

Systemtic Name: 4-[2-(4-methoxyphenoxy)ethylamino]-3-nitro-N-propan-2-yl-benzenesulfonamide Openeye Name: N-isopropyl-4-[2-(4-methoxyphenoxy)ethylamino]-3-nitro-benzenesulfonamide CAS Name: 4-[2-(4-methoxyphenoxy)ethylamino]-3-nitro-N-propan-2-ylbenzenesulfonamide IUPAC Name: 4-[2-(4-methoxyphenoxy)ethylamino]-3-nitro-N-propan-2-ylbenzenesulfonamide Traditional Name: N-isopropyl-4-[2-(4-methoxyphenoxy)ethylamino]-3-nitro-benzenesulfonamide Formula: C18H23N3O6S MolecularWeight: 409.45672

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)NCCOC2=CC=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)NCCOC2=CC=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H23N3O6S/c1-13(2)20-28(24,25)16-8-9-17(18(12-16)21(22)23)19-10-11-27-15-6-4-14(26-3)5-7-15/h4-9,12-13,19-20H,10-11H2,1-3H3