N-benzo[g][1,3]benzothiazol-2-yl-4-[ethyl-(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-benzo[g][1,3]benzothiazol-2-yl-4-[ethyl-(phenylmethyl)sulfamoyl]benzamide Openeye Name: N-benzo[g][1,3]benzothiazol-2-yl-4-[benzyl(ethyl)sulfamoyl]benzamide CAS Name: N-(2-benzo[g][1,3]benzothiazolyl)-4-[ethyl-(phenylmethyl)sulfamoyl]benzamide IUPAC Name: N-benzo[g][1,3]benzothiazol-2-yl-4-[benzyl(ethyl)sulfamoyl]benzamide Traditional Name: N-benzo[g][1,3]benzothiazol-2-yl-4-[benzyl(ethyl)sulfamoyl]benzamide Formula: C27H23N3O3S2 MolecularWeight: 501.61982

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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)NC3=NC4=C(S3)C5=CC=CC=C5C=C4

Isomeric SMILES

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C5=CC=CC=C5C=C4

InChI

InChI=1S/C27H23N3O3S2/c1-2-30(18-19-8-4-3-5-9-19)35(32,33)22-15-12-21(13-16-22)26(31)29-27-28-24-17-14-20-10-6-7-11-23(20)25(24)34-27/h3-17H,2,18H2,1H3,(H,28,29,31)