4-[bis(2-methoxyethyl)sulfamoyl]-N-[3-(2-methoxyethyl)-6-nitro-1,3-benzothiazol-2-ylidene]benzamide

Systemtic Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-[3-(2-methoxyethyl)-6-nitro-1,3-benzothiazol-2-ylidene]benzamide Openeye Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-[3-(2-methoxyethyl)-6-nitro-1,3-benzothiazol-2-ylidene]benzamide CAS Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-[3-(2-methoxyethyl)-6-nitro-1,3-benzothiazol-2-ylidene]benzamide IUPAC Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-[3-(2-methoxyethyl)-6-nitro-1,3-benzothiazol-2-ylidene]benzamide Traditional Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-[3-(2-methoxyethyl)-6-nitro-1,3-benzothiazol-2-ylidene]benzamide Formula: C23H28N4O8S2 MolecularWeight: 552.62042

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CCOC)CCOC

Isomeric SMILES

COCCN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CCOC)CCOC

InChI

InChI=1S/C23H28N4O8S2/c1-33-13-10-25(11-14-34-2)37(31,32)19-7-4-17(5-8-19)22(28)24-23-26(12-15-35-3)20-9-6-18(27(29)30)16-21(20)36-23/h4-9,16H,10-15H2,1-3H3