methyl 2-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]sulfamoylamino]ethanoate

Systemtic Name: methyl 2-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]sulfamoylamino]ethanoate Openeye Name: methyl 2-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]sulfamoylamino]acetate CAS Name: 2-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]sulfamoylamino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]sulfamoylamino]acetate Traditional Name: 2-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]sulfamoylamino]acetic acid methyl ester Formula: C17H17N3O4S2 MolecularWeight: 391.46458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NS(=O)(=O)NCC(=O)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NS(=O)(=O)NCC(=O)OC

InChI

InChI=1S/C17H17N3O4S2/c1-11-3-8-14-15(9-11)25-17(19-14)12-4-6-13(7-5-12)20-26(22,23)18-10-16(21)24-2/h3-9,18,20H,10H2,1-2H3