4-azanyl-N1-(3-chloranyl-4-methyl-phenyl)benzene-1,3-disulfonamide

Systemtic Name: 4-azanyl-N1-(3-chloranyl-4-methyl-phenyl)benzene-1,3-disulfonamide Openeye Name: 4-amino-N1-(3-chloro-4-methyl-phenyl)benzene-1,3-disulfonamide CAS Name: 4-amino-N1-(3-chloro-4-methylphenyl)benzene-1,3-disulfonamide IUPAC Name: 4-amino-1-N-(3-chloro-4-methylphenyl)benzene-1,3-disulfonamide Traditional Name: 4-amino-N-(3-chloro-4-methyl-phenyl)benzene-1,3-disulfonamide Formula: C13H14ClN3O4S2 MolecularWeight: 375.85096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)N)S(=O)(=O)N)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)N)S(=O)(=O)N)Cl

InChI

InChI=1S/C13H14ClN3O4S2/c1-8-2-3-9(6-11(8)14)17-23(20,21)10-4-5-12(15)13(7-10)22(16,18)19/h2-7,17H,15H2,1H3,(H2,16,18,19)