N-[2-chloranyl-4-(4-pyrrolidin-3-yloxyindazol-1-yl)sulfonyl-phenyl]ethanamide

Systemtic Name: N-[2-chloranyl-4-(4-pyrrolidin-3-yloxyindazol-1-yl)sulfonyl-phenyl]ethanamide Openeye Name: N-[2-chloro-4-(4-pyrrolidin-3-yloxyindazol-1-yl)sulfonyl-phenyl]acetamide CAS Name: N-[2-chloro-4-[[4-(3-pyrrolidinyloxy)-1-indazolyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[2-chloro-4-(4-pyrrolidin-3-yloxyindazol-1-yl)sulfonylphenyl]acetamide Traditional Name: N-[2-chloro-4-(4-pyrrolidin-3-yloxyindazol-1-yl)sulfonyl-phenyl]acetamide Formula: C19H19ClN4O4S MolecularWeight: 434.89656

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)N2C3=C(C=N2)C(=CC=C3)OC4CCNC4)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)N2C3=C(C=N2)C(=CC=C3)OC4CCNC4)Cl

InChI

InChI=1S/C19H19ClN4O4S/c1-12(25)23-17-6-5-14(9-16(17)20)29(26,27)24-18-3-2-4-19(15(18)11-22-24)28-13-7-8-21-10-13/h2-6,9,11,13,21H,7-8,10H2,1H3,(H,23,25)