N-[(Z)-[2,5-dimethyl-1-(1,3-thiazol-2-yl)pyrrol-3-yl]methylideneamino]-4-ethoxy-benzenesulfonamide

Systemtic Name: N-[(Z)-[2,5-dimethyl-1-(1,3-thiazol-2-yl)pyrrol-3-yl]methylideneamino]-4-ethoxy-benzenesulfonamide Openeye Name: N-[(Z)-(2,5-dimethyl-1-thiazol-2-yl-pyrrol-3-yl)methyleneamino]-4-ethoxy-benzenesulfonamide CAS Name: N-[(Z)-[2,5-dimethyl-1-(2-thiazolyl)-3-pyrrolyl]methylideneamino]-4-ethoxybenzenesulfonamide IUPAC Name: N-[(Z)-[2,5-dimethyl-1-(1,3-thiazol-2-yl)pyrrol-3-yl]methylideneamino]-4-ethoxybenzenesulfonamide Traditional Name: N-[(Z)-(2,5-dimethyl-1-thiazol-2-yl-pyrrol-3-yl)methyleneamino]-4-ethoxy-benzenesulfonamide Formula: C18H20N4O3S2 MolecularWeight: 404.5064

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NN=CC2=C(N(C(=C2)C)C3=NC=CS3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N/N=C\C2=C(N(C(=C2)C)C3=NC=CS3)C

InChI

InChI=1S/C18H20N4O3S2/c1-4-25-16-5-7-17(8-6-16)27(23,24)21-20-12-15-11-13(2)22(14(15)3)18-19-9-10-26-18/h5-12,21H,4H2,1-3H3/b20-12-