N-[(E)-[5-chloranyl-3-(4-methoxyphenyl)imidazol-4-yl]methylideneamino]benzenesulfonamide

Systemtic Name: N-[(E)-[5-chloranyl-3-(4-methoxyphenyl)imidazol-4-yl]methylideneamino]benzenesulfonamide Openeye Name: N-[(E)-[5-chloro-3-(4-methoxyphenyl)imidazol-4-yl]methyleneamino]benzenesulfonamide CAS Name: N-[(E)-[5-chloro-3-(4-methoxyphenyl)-4-imidazolyl]methylideneamino]benzenesulfonamide IUPAC Name: N-[(E)-[5-chloro-3-(4-methoxyphenyl)imidazol-4-yl]methylideneamino]benzenesulfonamide Traditional Name: N-[(E)-[5-chloro-3-(4-methoxyphenyl)imidazol-4-yl]methyleneamino]benzenesulfonamide Formula: C17H15ClN4O3S MolecularWeight: 390.844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=NC(=C2C=NNS(=O)(=O)C3=CC=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2C=NC(=C2/C=N/NS(=O)(=O)C3=CC=CC=C3)Cl

InChI

InChI=1S/C17H15ClN4O3S/c1-25-14-9-7-13(8-10-14)22-12-19-17(18)16(22)11-20-21-26(23,24)15-5-3-2-4-6-15/h2-12,21H,1H3/b20-11+