4-chloranyl-N-[(Z)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(Z)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]benzenesulfonamide Openeye Name: 4-chloro-N-[(Z)-[5-(4-nitrophenyl)-2-furyl]methyleneamino]benzenesulfonamide CAS Name: 4-chloro-N-[(Z)-[5-(4-nitrophenyl)-2-furanyl]methylideneamino]benzenesulfonamide IUPAC Name: 4-chloro-N-[(Z)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]benzenesulfonamide Traditional Name: 4-chloro-N-[(Z)-[5-(4-nitrophenyl)-2-furyl]methyleneamino]benzenesulfonamide Formula: C17H12ClN3O5S MolecularWeight: 405.81228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(O2)C=NNS(=O)(=O)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(O2)/C=N\NS(=O)(=O)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H12ClN3O5S/c18-13-3-8-16(9-4-13)27(24,25)20-19-11-15-7-10-17(26-15)12-1-5-14(6-2-12)21(22)23/h1-11,20H/b19-11-