3-azanyl-4-[bis(cyanomethyl)amino]benzenesulfonamide

Systemtic Name: 3-azanyl-4-[bis(cyanomethyl)amino]benzenesulfonamide Openeye Name: 3-amino-4-[bis(cyanomethyl)amino]benzenesulfonamide CAS Name: 3-amino-4-[bis(cyanomethyl)amino]benzenesulfonamide IUPAC Name: 3-amino-4-[bis(cyanomethyl)amino]benzenesulfonamide Traditional Name: 3-amino-4-[bis(cyanomethyl)amino]benzenesulfonamide Formula: C10H11N5O2S MolecularWeight: 265.29164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1S(=O)(=O)N)N)N(CC#N)CC#N

Isomeric SMILES

C1=CC(=C(C=C1S(=O)(=O)N)N)N(CC#N)CC#N

InChI

InChI=1S/C10H11N5O2S/c11-3-5-15(6-4-12)10-2-1-8(7-9(10)13)18(14,16)17/h1-2,7H,5-6,13H2,(H2,14,16,17)