4-[[(R)-(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]amino]-N-methyl-3-nitro-benzenesulfonamide

Systemtic Name: 4-[[(R)-(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]amino]-N-methyl-3-nitro-benzenesulfonamide Openeye Name: 4-[[(R)-(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]amino]-N-methyl-3-nitro-benzenesulfonamide CAS Name: 4-[[(R)-(3-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]amino]-N-methyl-3-nitrobenzenesulfonamide IUPAC Name: 4-[[(R)-(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]amino]-N-methyl-3-nitrobenzenesulfonamide Traditional Name: 4-[[(R)-(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]amino]-N-methyl-3-nitro-benzenesulfonamide Formula: C19H21N5O5S MolecularWeight: 431.46554

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=C(C=C1)NC(C2=CC(=CC=C2)OC)C3=NC=CN3C)[N+](=O)[O-]

Isomeric SMILES

CNS(=O)(=O)C1=CC(=C(C=C1)N[C@H](C2=CC(=CC=C2)OC)C3=NC=CN3C)[N+](=O)[O-]

InChI

InChI=1S/C19H21N5O5S/c1-20-30(27,28)15-7-8-16(17(12-15)24(25)26)22-18(19-21-9-10-23(19)2)13-5-4-6-14(11-13)29-3/h4-12,18,20,22H,1-3H3/t18-/m1/s1