4-ethoxy-N-[(Z)-[1-(phenylmethyl)pyrazol-4-yl]methylideneamino]benzenesulfonamide

Systemtic Name: 4-ethoxy-N-[(Z)-[1-(phenylmethyl)pyrazol-4-yl]methylideneamino]benzenesulfonamide Openeye Name: N-[(Z)-(1-benzylpyrazol-4-yl)methyleneamino]-4-ethoxy-benzenesulfonamide CAS Name: 4-ethoxy-N-[(Z)-[1-(phenylmethyl)-4-pyrazolyl]methylideneamino]benzenesulfonamide IUPAC Name: N-[(Z)-(1-benzylpyrazol-4-yl)methylideneamino]-4-ethoxybenzenesulfonamide Traditional Name: N-[(Z)-(1-benzylpyrazol-4-yl)methyleneamino]-4-ethoxy-benzenesulfonamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CN(N=C2)CC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N/N=C\C2=CN(N=C2)CC3=CC=CC=C3

InChI

InChI=1S/C19H20N4O3S/c1-2-26-18-8-10-19(11-9-18)27(24,25)22-20-12-17-13-21-23(15-17)14-16-6-4-3-5-7-16/h3-13,15,22H,2,14H2,1H3/b20-12-