4-azanyl-N1-(4-ethylphenyl)benzene-1,3-disulfonamide

Systemtic Name: 4-azanyl-N1-(4-ethylphenyl)benzene-1,3-disulfonamide Openeye Name: 4-amino-N1-(4-ethylphenyl)benzene-1,3-disulfonamide CAS Name: 4-amino-N1-(4-ethylphenyl)benzene-1,3-disulfonamide IUPAC Name: 4-amino-1-N-(4-ethylphenyl)benzene-1,3-disulfonamide Traditional Name: 4-amino-N-(4-ethylphenyl)benzene-1,3-disulfonamide Formula: C14H17N3O4S2 MolecularWeight: 355.43248

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)N)S(=O)(=O)N

Isomeric SMILES

CCC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)N)S(=O)(=O)N

InChI

InChI=1S/C14H17N3O4S2/c1-2-10-3-5-11(6-4-10)17-23(20,21)12-7-8-13(15)14(9-12)22(16,18)19/h3-9,17H,2,15H2,1H3,(H2,16,18,19)