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

Systemtic Name: 4-chloranyl-N-[(E)-2,3-dihydroinden-1-ylideneamino]-3-nitro-benzenesulfonamide Openeye Name: 4-chloro-N-[(E)-indan-1-ylideneamino]-3-nitro-benzenesulfonamide CAS Name: 4-chloro-N-[(E)-2,3-dihydroinden-1-ylideneamino]-3-nitrobenzenesulfonamide IUPAC Name: 4-chloro-N-[(E)-2,3-dihydroinden-1-ylideneamino]-3-nitrobenzenesulfonamide Traditional Name: 4-chloro-N-[(E)-indan-1-ylideneamino]-3-nitro-benzenesulfonamide Formula: C15H12ClN3O4S MolecularWeight: 365.79148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClN3O4S/c16-13-7-6-11(9-15(13)19(20)21)24(22,23)18-17-14-8-5-10-3-1-2-4-12(10)14/h1-4,6-7,9,18H,5,8H2/b17-14+