4-[[2,3-bis(chloranyl)phenyl]methyl-methyl-amino]-3-nitro-benzenesulfonamide

Systemtic Name: 4-[[2,3-bis(chloranyl)phenyl]methyl-methyl-amino]-3-nitro-benzenesulfonamide Openeye Name: 4-[(2,3-dichlorophenyl)methyl-methyl-amino]-3-nitro-benzenesulfonamide CAS Name: 4-[(2,3-dichlorophenyl)methyl-methylamino]-3-nitrobenzenesulfonamide IUPAC Name: 4-[(2,3-dichlorophenyl)methyl-methylamino]-3-nitrobenzenesulfonamide Traditional Name: 4-[(2,3-dichlorobenzyl)-methyl-amino]-3-nitro-benzenesulfonamide Formula: C14H13Cl2N3O4S MolecularWeight: 390.24172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13Cl2N3O4S/c1-18(8-9-3-2-4-11(15)14(9)16)12-6-5-10(24(17,22)23)7-13(12)19(20)21/h2-7H,8H2,1H3,(H2,17,22,23)