N-[1-(phenylsulfonyl)benzotriazol-4-yl]benzenesulfonamide

Systemtic Name: N-[1-(phenylsulfonyl)benzotriazol-4-yl]benzenesulfonamide Openeye Name: N-[1-(benzenesulfonyl)benzotriazol-4-yl]benzenesulfonamide CAS Name: N-[1-(benzenesulfonyl)-4-benzotriazolyl]benzenesulfonamide IUPAC Name: N-[1-(benzenesulfonyl)benzotriazol-4-yl]benzenesulfonamide Traditional Name: N-(1-besylbenzotriazol-4-yl)benzenesulfonamide Formula: C18H14N4O4S2 MolecularWeight: 414.45816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2N=NN3S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2N=NN3S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C18H14N4O4S2/c23-27(24,14-8-3-1-4-9-14)20-16-12-7-13-17-18(16)19-21-22(17)28(25,26)15-10-5-2-6-11-15/h1-13,20H