4-[ethyl(phenyl)sulfamoyl]-N-(4-methoxy-3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)benzamide

Systemtic Name: 4-[ethyl(phenyl)sulfamoyl]-N-(4-methoxy-3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)benzamide Openeye Name: 4-[ethyl(phenyl)sulfamoyl]-N-(4-methoxy-3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)benzamide CAS Name: 4-[ethyl(phenyl)sulfamoyl]-N-(4-methoxy-3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)benzamide IUPAC Name: 4-[ethyl(phenyl)sulfamoyl]-N-(4-methoxy-3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: 4-[ethyl(phenyl)sulfamoyl]-N-(4-methoxy-3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)benzamide Formula: C24H22N4O6S2 MolecularWeight: 526.58468

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N=C3N(C4=C(C=C(C=C4S3)[N+](=O)[O-])OC)C

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N=C3N(C4=C(C=C(C=C4S3)[N+](=O)[O-])OC)C

InChI

InChI=1S/C24H22N4O6S2/c1-4-27(17-8-6-5-7-9-17)36(32,33)19-12-10-16(11-13-19)23(29)25-24-26(2)22-20(34-3)14-18(28(30)31)15-21(22)35-24/h5-15H,4H2,1-3H3