N-[(Z)-[1-(phenylmethyl)pyrazol-4-yl]methylideneamino]-2-(phenylsulfonylamino)ethanamide

Systemtic Name: N-[(Z)-[1-(phenylmethyl)pyrazol-4-yl]methylideneamino]-2-(phenylsulfonylamino)ethanamide Openeye Name: 2-(benzenesulfonamido)-N-[(Z)-(1-benzylpyrazol-4-yl)methyleneamino]acetamide CAS Name: 2-(benzenesulfonamido)-N-[(Z)-[1-(phenylmethyl)-4-pyrazolyl]methylideneamino]acetamide IUPAC Name: 2-(benzenesulfonamido)-N-[(Z)-(1-benzylpyrazol-4-yl)methylideneamino]acetamide Traditional Name: 2-(benzenesulfonamido)-N-[(Z)-(1-benzylpyrazol-4-yl)methyleneamino]acetamide Formula: C19H19N5O3S MolecularWeight: 397.45086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C=N2)C=NNC(=O)CNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C=N2)/C=N\NC(=O)CNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H19N5O3S/c25-19(13-22-28(26,27)18-9-5-2-6-10-18)23-20-11-17-12-21-24(15-17)14-16-7-3-1-4-8-16/h1-12,15,22H,13-14H2,(H,23,25)/b20-11-