N-[4-[(3-aminophenyl)sulfonyl-methyl-amino]phenyl]-3-azanyl-N-methyl-benzenesulfonamide

Systemtic Name: N-[4-[(3-aminophenyl)sulfonyl-methyl-amino]phenyl]-3-azanyl-N-methyl-benzenesulfonamide Openeye Name: 3-amino-N-[4-[(3-aminophenyl)sulfonyl-methyl-amino]phenyl]-N-methyl-benzenesulfonamide CAS Name: 3-amino-N-[4-[(3-aminophenyl)sulfonyl-methylamino]phenyl]-N-methylbenzenesulfonamide IUPAC Name: 3-amino-N-[4-[(3-aminophenyl)sulfonyl-methylamino]phenyl]-N-methylbenzenesulfonamide Traditional Name: 3-amino-N-[4-[(3-aminophenyl)sulfonyl-methyl-amino]phenyl]-N-methyl-benzenesulfonamide Formula: C20H22N4O4S2 MolecularWeight: 446.54308

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)N)S(=O)(=O)C3=CC=CC(=C3)N

Isomeric SMILES

CN(C1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)N)S(=O)(=O)C3=CC=CC(=C3)N

InChI

InChI=1S/C20H22N4O4S2/c1-23(29(25,26)19-7-3-5-15(21)13-19)17-9-11-18(12-10-17)24(2)30(27,28)20-8-4-6-16(22)14-20/h3-14H,21-22H2,1-2H3