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

Systemtic Name: 4-[ethyl-(phenylmethyl)sulfamoyl]-N-(3-prop-2-enyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)benzamide Openeye Name: N-(3-allyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)-4-[benzyl(ethyl)sulfamoyl]benzamide CAS Name: 4-[ethyl-(phenylmethyl)sulfamoyl]-N-(3-prop-2-enyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)benzamide IUPAC Name: 4-[benzyl(ethyl)sulfamoyl]-N-(3-prop-2-enyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: N-(3-allyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)-4-[benzyl(ethyl)sulfamoyl]benzamide Formula: C26H26N4O5S3 MolecularWeight: 570.70344

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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)S(=O)(=O)N)CC=C

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)S(=O)(=O)N)CC=C

InChI

InChI=1S/C26H26N4O5S3/c1-3-16-30-23-15-14-22(37(27,32)33)17-24(23)36-26(30)28-25(31)20-10-12-21(13-11-20)38(34,35)29(4-2)18-19-8-6-5-7-9-19/h3,5-15,17H,1,4,16,18H2,2H3,(H2,27,32,33)