N-[2-[(3-aminophenyl)sulfonyl-methyl-amino]ethyl]-3-azanyl-N-methyl-benzenesulfonamide

Systemtic Name: N-[2-[(3-aminophenyl)sulfonyl-methyl-amino]ethyl]-3-azanyl-N-methyl-benzenesulfonamide Openeye Name: 3-amino-N-[2-[(3-aminophenyl)sulfonyl-methyl-amino]ethyl]-N-methyl-benzenesulfonamide CAS Name: 3-amino-N-[2-[(3-aminophenyl)sulfonyl-methylamino]ethyl]-N-methylbenzenesulfonamide IUPAC Name: 3-amino-N-[2-[(3-aminophenyl)sulfonyl-methylamino]ethyl]-N-methylbenzenesulfonamide Traditional Name: 3-amino-N-[2-[(3-aminophenyl)sulfonyl-methyl-amino]ethyl]-N-methyl-benzenesulfonamide Formula: C16H22N4O4S2 MolecularWeight: 398.50028

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCN(C)S(=O)(=O)C1=CC=CC(=C1)N)S(=O)(=O)C2=CC=CC(=C2)N

Isomeric SMILES

CN(CCN(C)S(=O)(=O)C1=CC=CC(=C1)N)S(=O)(=O)C2=CC=CC(=C2)N

InChI

InChI=1S/C16H22N4O4S2/c1-19(25(21,22)15-7-3-5-13(17)11-15)9-10-20(2)26(23,24)16-8-4-6-14(18)12-16/h3-8,11-12H,9-10,17-18H2,1-2H3