N-[4-(phenylsulfonylamino)-3-(1,2,3-triazirin-1-yl)phenyl]benzenesulfonamide

Systemtic Name: N-[4-(phenylsulfonylamino)-3-(1,2,3-triazirin-1-yl)phenyl]benzenesulfonamide Openeye Name: N-[4-(benzenesulfonamido)-3-(triazirin-1-yl)phenyl]benzenesulfonamide CAS Name: N-[4-(benzenesulfonamido)-3-(1-triazirinyl)phenyl]benzenesulfonamide IUPAC Name: N-[4-(benzenesulfonamido)-3-(triazirin-1-yl)phenyl]benzenesulfonamide Traditional Name: N-[4-(benzenesulfonamido)-3-(triazirin-1-yl)phenyl]benzenesulfonamide Formula: C18H15N5O4S2 MolecularWeight: 429.4728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)N4N=N4

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)N4N=N4

InChI

InChI=1S/C18H15N5O4S2/c24-28(25,15-7-3-1-4-8-15)19-14-11-12-17(18(13-14)23-21-22-23)20-29(26,27)16-9-5-2-6-10-16/h1-13,19-20H