N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-2-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-2-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-2-(p-tolylsulfonylamino)benzamide CAS Name: N-(3-ethyl-2-benzo[g][1,3]benzothiazolylidene)-2-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-2-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-2-(tosylamino)benzamide Formula: C27H23N3O3S2 MolecularWeight: 501.61982

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)C4=CC=CC=C4NS(=O)(=O)C5=CC=C(C=C5)C

Isomeric SMILES

CCN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)C4=CC=CC=C4NS(=O)(=O)C5=CC=C(C=C5)C

InChI

InChI=1S/C27H23N3O3S2/c1-3-30-24-17-14-19-8-4-5-9-21(19)25(24)34-27(30)28-26(31)22-10-6-7-11-23(22)29-35(32,33)20-15-12-18(2)13-16-20/h4-17,29H,3H2,1-2H3