4-(aminosulfamoyl)-N-[2-(1,3-benzothiazol-2-yl)phenyl]benzamide

Systemtic Name: 4-(aminosulfamoyl)-N-[2-(1,3-benzothiazol-2-yl)phenyl]benzamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-4-(hydrazinesulfonyl)benzamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-4-(hydrazinesulfonyl)benzamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-4-(hydrazinesulfonyl)benzamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-4-(hydrazinesulfonyl)benzamide Formula: C20H16N4O3S2 MolecularWeight: 424.49604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)NC(=O)C4=CC=C(C=C4)S(=O)(=O)NN

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)NC(=O)C4=CC=C(C=C4)S(=O)(=O)NN

InChI

InChI=1S/C20H16N4O3S2/c21-24-29(26,27)14-11-9-13(10-12-14)19(25)22-16-6-2-1-5-15(16)20-23-17-7-3-4-8-18(17)28-20/h1-12,24H,21H2,(H,22,25)