4-(phenylsulfonyl)benzene-1,2,3-triamine

Systemtic Name: 4-(phenylsulfonyl)benzene-1,2,3-triamine Openeye Name: 4-(benzenesulfonyl)benzene-1,2,3-triamine CAS Name: 4-(benzenesulfonyl)benzene-1,2,3-triamine IUPAC Name: 4-(benzenesulfonyl)benzene-1,2,3-triamine Traditional Name: (2,3-diamino-4-besyl-phenyl)amine Formula: C12H13N3O2S MolecularWeight: 263.31552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O2S/c13-9-6-7-10(12(15)11(9)14)18(16,17)8-4-2-1-3-5-8/h1-7H,13-15H2