N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]-2-(2-thienylsulfonylamino)benzamide CAS Name: N-[(E)-(9-ethyl-3-carbazolyl)methylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]-2-(2-thienylsulfonylamino)benzamide Formula: C26H22N4O3S2 MolecularWeight: 502.60788

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=NNC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CS4)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=N/NC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CS4)C5=CC=CC=C51

InChI

InChI=1S/C26H22N4O3S2/c1-2-30-23-11-6-4-8-19(23)21-16-18(13-14-24(21)30)17-27-28-26(31)20-9-3-5-10-22(20)29-35(32,33)25-12-7-15-34-25/h3-17,29H,2H2,1H3,(H,28,31)/b27-17+