N-(1-azanyl-1-oxidanylidene-propan-2-yl)-5-chloranyl-3-(phenylsulfonyl)-1H-indole-2-carboxamide

Systemtic Name: N-(1-azanyl-1-oxidanylidene-propan-2-yl)-5-chloranyl-3-(phenylsulfonyl)-1H-indole-2-carboxamide Openeye Name: N-(2-amino-1-methyl-2-oxo-ethyl)-3-(benzenesulfonyl)-5-chloro-1H-indole-2-carboxamide CAS Name: N-(1-amino-1-oxopropan-2-yl)-3-(benzenesulfonyl)-5-chloro-1H-indole-2-carboxamide IUPAC Name: N-(1-amino-1-oxopropan-2-yl)-3-(benzenesulfonyl)-5-chloro-1H-indole-2-carboxamide Traditional Name: N-(2-amino-2-keto-1-methyl-ethyl)-3-besyl-5-chloro-1H-indole-2-carboxamide Formula: C18H16ClN3O4S MolecularWeight: 405.85534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NC(=O)C1=C(C2=C(N1)C=CC(=C2)Cl)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)N)NC(=O)C1=C(C2=C(N1)C=CC(=C2)Cl)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H16ClN3O4S/c1-10(17(20)23)21-18(24)15-16(13-9-11(19)7-8-14(13)22-15)27(25,26)12-5-3-2-4-6-12/h2-10,22H,1H3,(H2,20,23)(H,21,24)