3-azanyl-4-(benzotriazol-1-yl)benzenesulfonamide

Systemtic Name: 3-azanyl-4-(benzotriazol-1-yl)benzenesulfonamide Openeye Name: 3-amino-4-(benzotriazol-1-yl)benzenesulfonamide CAS Name: 3-amino-4-(1-benzotriazolyl)benzenesulfonamide IUPAC Name: 3-amino-4-(benzotriazol-1-yl)benzenesulfonamide Traditional Name: 3-amino-4-(benzotriazol-1-yl)benzenesulfonamide Formula: C12H11N5O2S MolecularWeight: 289.31304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2C3=C(C=C(C=C3)S(=O)(=O)N)N

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2C3=C(C=C(C=C3)S(=O)(=O)N)N

InChI

InChI=1S/C12H11N5O2S/c13-9-7-8(20(14,18)19)5-6-11(9)17-12-4-2-1-3-10(12)15-16-17/h1-7H,13H2,(H2,14,18,19)