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

Systemtic Name: 4-[2-(2-methoxyphenyl)ethylamino]-3-nitro-N-propan-2-yl-benzenesulfonamide Openeye Name: N-isopropyl-4-[2-(2-methoxyphenyl)ethylamino]-3-nitro-benzenesulfonamide CAS Name: 4-[2-(2-methoxyphenyl)ethylamino]-3-nitro-N-propan-2-ylbenzenesulfonamide IUPAC Name: 4-[2-(2-methoxyphenyl)ethylamino]-3-nitro-N-propan-2-ylbenzenesulfonamide Traditional Name: N-isopropyl-4-[2-(2-methoxyphenyl)ethylamino]-3-nitro-benzenesulfonamide Formula: C18H23N3O5S MolecularWeight: 393.45732

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)NCCC2=CC=CC=C2OC)[N+](=O)[O-]

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)NCCC2=CC=CC=C2OC)[N+](=O)[O-]

InChI

InChI=1S/C18H23N3O5S/c1-13(2)20-27(24,25)15-8-9-16(17(12-15)21(22)23)19-11-10-14-6-4-5-7-18(14)26-3/h4-9,12-13,19-20H,10-11H2,1-3H3