(2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-(3-methyl-1,3-benzothiazol-2-ylidene)propanamide

Systemtic Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-(3-methyl-1,3-benzothiazol-2-ylidene)propanamide Openeye Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-(3-methyl-1,3-benzothiazol-2-ylidene)propanamide CAS Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-(3-methyl-1,3-benzothiazol-2-ylidene)propanamide IUPAC Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-(3-methyl-1,3-benzothiazol-2-ylidene)propanamide Traditional Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-(3-methyl-1,3-benzothiazol-2-ylidene)propionamide Formula: C18H19N3O4S2 MolecularWeight: 405.49116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N=C1N(C2=CC=CC=C2S1)C)NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

C[C@@H](C(=O)N=C1N(C2=CC=CC=C2S1)C)NS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H19N3O4S2/c1-12(20-27(23,24)14-10-8-13(25-3)9-11-14)17(22)19-18-21(2)15-6-4-5-7-16(15)26-18/h4-12,20H,1-3H3/t12-/m0/s1