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

Systemtic Name: 4-[[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]amino]-N-methyl-3-nitro-benzenesulfonamide Openeye Name: 4-[[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]amino]-N-methyl-3-nitro-benzenesulfonamide CAS Name: 4-[[(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]amino]-N-methyl-3-nitrobenzenesulfonamide IUPAC Name: 4-[[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]amino]-N-methyl-3-nitrobenzenesulfonamide Traditional Name: 4-[[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]amino]-N-methyl-3-nitro-benzenesulfonamide Formula: C18H18ClN5O4S MolecularWeight: 435.88462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN5O4S/c1-20-29(27,28)14-7-8-15(16(11-14)24(25)26)22-17(18-21-9-10-23(18)2)12-3-5-13(19)6-4-12/h3-11,17,20,22H,1-2H3