4-[methyl(2-phenoxyethyl)amino]-3-nitro-N-propan-2-yl-benzenesulfonamide

Systemtic Name: 4-[methyl(2-phenoxyethyl)amino]-3-nitro-N-propan-2-yl-benzenesulfonamide Openeye Name: N-isopropyl-4-[methyl(2-phenoxyethyl)amino]-3-nitro-benzenesulfonamide CAS Name: 4-[methyl(2-phenoxyethyl)amino]-3-nitro-N-propan-2-ylbenzenesulfonamide IUPAC Name: 4-[methyl(2-phenoxyethyl)amino]-3-nitro-N-propan-2-ylbenzenesulfonamide Traditional Name: N-isopropyl-4-[methyl(2-phenoxyethyl)amino]-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)N(C)CCOC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)N(C)CCOC2=CC=CC=C2)[N+](=O)[O-]

InChI

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