ethyl 1-[(2-aminocarbonyl-5-chloranyl-1H-indol-3-yl)sulfonyl]cyclobutane-1-carboxylate

Systemtic Name: ethyl 1-[(2-aminocarbonyl-5-chloranyl-1H-indol-3-yl)sulfonyl]cyclobutane-1-carboxylate Openeye Name: ethyl 1-[(2-carbamoyl-5-chloro-1H-indol-3-yl)sulfonyl]cyclobutanecarboxylate CAS Name: 1-[(2-carbamoyl-5-chloro-1H-indol-3-yl)sulfonyl]-1-cyclobutanecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[(2-carbamoyl-5-chloro-1H-indol-3-yl)sulfonyl]cyclobutane-1-carboxylate Traditional Name: 1-[(2-carbamoyl-5-chloro-1H-indol-3-yl)sulfonyl]cyclobutanecarboxylic acid ethyl ester Formula: C16H17ClN2O5S MolecularWeight: 384.83458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCC1)S(=O)(=O)C2=C(NC3=C2C=C(C=C3)Cl)C(=O)N

Isomeric SMILES

CCOC(=O)C1(CCC1)S(=O)(=O)C2=C(NC3=C2C=C(C=C3)Cl)C(=O)N

InChI

InChI=1S/C16H17ClN2O5S/c1-2-24-15(21)16(6-3-7-16)25(22,23)13-10-8-9(17)4-5-11(10)19-12(13)14(18)20/h4-5,8,19H,2-3,6-7H2,1H3,(H2,18,20)