N-cyclopropyl-2-[(4-methoxyphenyl)sulfonylamino]-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-cyclopropyl-2-[(4-methoxyphenyl)sulfonylamino]-1,3-benzothiazole-6-carboxamide Openeye Name: N-cyclopropyl-2-[(4-methoxyphenyl)sulfonylamino]-1,3-benzothiazole-6-carboxamide CAS Name: N-cyclopropyl-2-[(4-methoxyphenyl)sulfonylamino]-1,3-benzothiazole-6-carboxamide IUPAC Name: N-cyclopropyl-2-[(4-methoxyphenyl)sulfonylamino]-1,3-benzothiazole-6-carboxamide Traditional Name: N-cyclopropyl-2-[(4-methoxyphenyl)sulfonylamino]-1,3-benzothiazole-6-carboxamide Formula: C18H17N3O4S2 MolecularWeight: 403.47528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)C(=O)NC4CC4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)C(=O)NC4CC4

InChI

InChI=1S/C18H17N3O4S2/c1-25-13-5-7-14(8-6-13)27(23,24)21-18-20-15-9-2-11(10-16(15)26-18)17(22)19-12-3-4-12/h2,5-10,12H,3-4H2,1H3,(H,19,22)(H,20,21)