N-[(Z)-[5-(3-chlorophenyl)furan-2-yl]methylideneamino]benzenesulfonamide

Systemtic Name: N-[(Z)-[5-(3-chlorophenyl)furan-2-yl]methylideneamino]benzenesulfonamide Openeye Name: N-[(Z)-[5-(3-chlorophenyl)-2-furyl]methyleneamino]benzenesulfonamide CAS Name: N-[(Z)-[5-(3-chlorophenyl)-2-furanyl]methylideneamino]benzenesulfonamide IUPAC Name: N-[(Z)-[5-(3-chlorophenyl)furan-2-yl]methylideneamino]benzenesulfonamide Traditional Name: N-[(Z)-[5-(3-chlorophenyl)-2-furyl]methyleneamino]benzenesulfonamide Formula: C17H13ClN2O3S MolecularWeight: 360.81472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC=C(O2)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N/N=C\C2=CC=C(O2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H13ClN2O3S/c18-14-6-4-5-13(11-14)17-10-9-15(23-17)12-19-20-24(21,22)16-7-2-1-3-8-16/h1-12,20H/b19-12-