N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2,3-dimethyl-5-nitro-benzenesulfonamide

Systemtic Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2,3-dimethyl-5-nitro-benzenesulfonamide Openeye Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2,3-dimethyl-5-nitro-benzenesulfonamide CAS Name: N-[(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]-2,3-dimethyl-5-nitrobenzenesulfonamide IUPAC Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2,3-dimethyl-5-nitrobenzenesulfonamide Traditional Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2,3-dimethyl-5-nitro-benzenesulfonamide Formula: C19H19ClN4O4S MolecularWeight: 434.89656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)S(=O)(=O)NC(C2=CC=C(C=C2)Cl)C3=NC=CN3C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1C)S(=O)(=O)NC(C2=CC=C(C=C2)Cl)C3=NC=CN3C)[N+](=O)[O-]

InChI

InChI=1S/C19H19ClN4O4S/c1-12-10-16(24(25)26)11-17(13(12)2)29(27,28)22-18(19-21-8-9-23(19)3)14-4-6-15(20)7-5-14/h4-11,18,22H,1-3H3