N-[(E)-2,3-dihydroinden-1-ylideneamino]-3-nitro-benzenesulfonamide

Systemtic Name: N-[(E)-2,3-dihydroinden-1-ylideneamino]-3-nitro-benzenesulfonamide Openeye Name: N-[(E)-indan-1-ylideneamino]-3-nitro-benzenesulfonamide CAS Name: N-[(E)-2,3-dihydroinden-1-ylideneamino]-3-nitrobenzenesulfonamide IUPAC Name: N-[(E)-2,3-dihydroinden-1-ylideneamino]-3-nitrobenzenesulfonamide Traditional Name: N-[(E)-indan-1-ylideneamino]-3-nitro-benzenesulfonamide Formula: C15H13N3O4S MolecularWeight: 331.34642

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NNS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-])C3=CC=CC=C31

Isomeric SMILES

C1C/C(=N\NS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-])/C3=CC=CC=C31

InChI

InChI=1S/C15H13N3O4S/c19-18(20)12-5-3-6-13(10-12)23(21,22)17-16-15-9-8-11-4-1-2-7-14(11)15/h1-7,10,17H,8-9H2/b16-15+