4-[methyl-[2-(2-methylphenoxy)ethyl]amino]-3-nitro-benzenesulfonamide

Systemtic Name: 4-[methyl-[2-(2-methylphenoxy)ethyl]amino]-3-nitro-benzenesulfonamide Openeye Name: 4-[methyl-[2-(2-methylphenoxy)ethyl]amino]-3-nitro-benzenesulfonamide CAS Name: 4-[methyl-[2-(2-methylphenoxy)ethyl]amino]-3-nitrobenzenesulfonamide IUPAC Name: 4-[methyl-[2-(2-methylphenoxy)ethyl]amino]-3-nitrobenzenesulfonamide Traditional Name: 4-[methyl-[2-(2-methylphenoxy)ethyl]amino]-3-nitro-benzenesulfonamide Formula: C16H19N3O5S MolecularWeight: 365.40416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCN(C)C2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1OCCN(C)C2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C16H19N3O5S/c1-12-5-3-4-6-16(12)24-10-9-18(2)14-8-7-13(25(17,22)23)11-15(14)19(20)21/h3-8,11H,9-10H2,1-2H3,(H2,17,22,23)