4-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]-3-nitro-N-propan-2-yl-benzenesulfonamide

Systemtic Name: 4-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]-3-nitro-N-propan-2-yl-benzenesulfonamide Openeye Name: N-isopropyl-4-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]-3-nitro-benzenesulfonamide CAS Name: 4-[(2-methoxy-5-methylphenyl)methyl-methylamino]-3-nitro-N-propan-2-ylbenzenesulfonamide IUPAC Name: 4-[(2-methoxy-5-methylphenyl)methyl-methylamino]-3-nitro-N-propan-2-ylbenzenesulfonamide Traditional Name: N-isopropyl-4-[(2-methoxy-5-methyl-benzyl)-methyl-amino]-3-nitro-benzenesulfonamide Formula: C19H25N3O5S MolecularWeight: 407.4839

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN(C)C2=C(C=C(C=C2)S(=O)(=O)NC(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN(C)C2=C(C=C(C=C2)S(=O)(=O)NC(C)C)[N+](=O)[O-]

InChI

InChI=1S/C19H25N3O5S/c1-13(2)20-28(25,26)16-7-8-17(18(11-16)22(23)24)21(4)12-15-10-14(3)6-9-19(15)27-5/h6-11,13,20H,12H2,1-5H3