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

Systemtic Name: 3-chloranyl-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-4-methyl-5-nitro-benzenesulfonamide Openeye Name: 3-chloro-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-4-methyl-5-nitro-benzenesulfonamide CAS Name: 3-chloro-N-[(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]-4-methyl-5-nitrobenzenesulfonamide IUPAC Name: 3-chloro-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-4-methyl-5-nitrobenzenesulfonamide Traditional Name: 3-chloro-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-4-methyl-5-nitro-benzenesulfonamide Formula: C18H16Cl2N4O4S MolecularWeight: 455.31504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)NC(C2=CC=C(C=C2)Cl)C3=NC=CN3C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)NC(C2=CC=C(C=C2)Cl)C3=NC=CN3C)Cl

InChI

InChI=1S/C18H16Cl2N4O4S/c1-11-15(20)9-14(10-16(11)24(25)26)29(27,28)22-17(18-21-7-8-23(18)2)12-3-5-13(19)6-4-12/h3-10,17,22H,1-2H3