5-chloranyl-3-(4-ethanoylpiperazin-1-yl)sulfonyl-1H-indole-2-carboxamide

Systemtic Name: 5-chloranyl-3-(4-ethanoylpiperazin-1-yl)sulfonyl-1H-indole-2-carboxamide Openeye Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-5-chloro-1H-indole-2-carboxamide CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]-5-chloro-1H-indole-2-carboxamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-5-chloro-1H-indole-2-carboxamide Traditional Name: 3-(4-acetylpiperazino)sulfonyl-5-chloro-1H-indole-2-carboxamide Formula: C15H17ClN4O4S MolecularWeight: 384.83788

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)S(=O)(=O)C2=C(NC3=C2C=C(C=C3)Cl)C(=O)N

Isomeric SMILES

CC(=O)N1CCN(CC1)S(=O)(=O)C2=C(NC3=C2C=C(C=C3)Cl)C(=O)N

InChI

InChI=1S/C15H17ClN4O4S/c1-9(21)19-4-6-20(7-5-19)25(23,24)14-11-8-10(16)2-3-12(11)18-13(14)15(17)22/h2-3,8,18H,4-7H2,1H3,(H2,17,22)