N-[3-(benzotriazol-1-yl)-3-oxidanylidene-propyl]-4-nitro-benzenesulfonamide

Systemtic Name: N-[3-(benzotriazol-1-yl)-3-oxidanylidene-propyl]-4-nitro-benzenesulfonamide Openeye Name: N-[3-(benzotriazol-1-yl)-3-oxo-propyl]-4-nitro-benzenesulfonamide CAS Name: N-[3-(1-benzotriazolyl)-3-oxopropyl]-4-nitrobenzenesulfonamide IUPAC Name: N-[3-(benzotriazol-1-yl)-3-oxopropyl]-4-nitrobenzenesulfonamide Traditional Name: N-[3-(benzotriazol-1-yl)-3-keto-propyl]-4-nitro-benzenesulfonamide Formula: C15H13N5O5S MolecularWeight: 375.35922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2C(=O)CCNS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2C(=O)CCNS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H13N5O5S/c21-15(19-14-4-2-1-3-13(14)17-18-19)9-10-16-26(24,25)12-7-5-11(6-8-12)20(22)23/h1-8,16H,9-10H2