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

Systemtic Name: 4-[ethyl-(phenylmethyl)sulfamoyl]-N-[3-(2-methoxyethyl)-6-nitro-1,3-benzothiazol-2-ylidene]benzamide Openeye Name: 4-[benzyl(ethyl)sulfamoyl]-N-[3-(2-methoxyethyl)-6-nitro-1,3-benzothiazol-2-ylidene]benzamide CAS Name: 4-[ethyl-(phenylmethyl)sulfamoyl]-N-[3-(2-methoxyethyl)-6-nitro-1,3-benzothiazol-2-ylidene]benzamide IUPAC Name: 4-[benzyl(ethyl)sulfamoyl]-N-[3-(2-methoxyethyl)-6-nitro-1,3-benzothiazol-2-ylidene]benzamide Traditional Name: 4-[benzyl(ethyl)sulfamoyl]-N-[3-(2-methoxyethyl)-6-nitro-1,3-benzothiazol-2-ylidene]benzamide Formula: C26H26N4O6S2 MolecularWeight: 554.63784

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N=C3N(C4=C(S3)C=C(C=C4)[N+](=O)[O-])CCOC

Isomeric SMILES

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N=C3N(C4=C(S3)C=C(C=C4)[N+](=O)[O-])CCOC

InChI

InChI=1S/C26H26N4O6S2/c1-3-28(18-19-7-5-4-6-8-19)38(34,35)22-12-9-20(10-13-22)25(31)27-26-29(15-16-36-2)23-14-11-21(30(32)33)17-24(23)37-26/h4-14,17H,3,15-16,18H2,1-2H3