1-[1-(4-chlorophenyl)sulfonylpyrrolidin-2-yl]-3-(6-methoxy-1,3-benzothiazol-2-yl)urea

Systemtic Name: 1-[1-(4-chlorophenyl)sulfonylpyrrolidin-2-yl]-3-(6-methoxy-1,3-benzothiazol-2-yl)urea Openeye Name: 1-[1-(4-chlorophenyl)sulfonylpyrrolidin-2-yl]-3-(6-methoxy-1,3-benzothiazol-2-yl)urea CAS Name: 1-[1-(4-chlorophenyl)sulfonyl-2-pyrrolidinyl]-3-(6-methoxy-1,3-benzothiazol-2-yl)urea IUPAC Name: 1-[1-(4-chlorophenyl)sulfonylpyrrolidin-2-yl]-3-(6-methoxy-1,3-benzothiazol-2-yl)urea Traditional Name: 1-[1-(4-chlorophenyl)sulfonylpyrrolidin-2-yl]-3-(6-methoxy-1,3-benzothiazol-2-yl)urea Formula: C19H19ClN4O4S2 MolecularWeight: 466.96156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)NC3CCCN3S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)NC3CCCN3S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H19ClN4O4S2/c1-28-13-6-9-15-16(11-13)29-19(21-15)23-18(25)22-17-3-2-10-24(17)30(26,27)14-7-4-12(20)5-8-14/h4-9,11,17H,2-3,10H2,1H3,(H2,21,22,23,25)