N-[1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-1-oxidanylidene-propan-2-yl]-5-chloranyl-3-(3,5-dimethylphenyl)sulfonyl-1H-indole-2-carboxamide

Systemtic Name: N-[1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-1-oxidanylidene-propan-2-yl]-5-chloranyl-3-(3,5-dimethylphenyl)sulfonyl-1H-indole-2-carboxamide Openeye Name: N-[2-[(2-amino-2-oxo-ethyl)amino]-1-methyl-2-oxo-ethyl]-5-chloro-3-(3,5-dimethylphenyl)sulfonyl-1H-indole-2-carboxamide CAS Name: N-[1-[(2-amino-2-oxoethyl)amino]-1-oxopropan-2-yl]-5-chloro-3-(3,5-dimethylphenyl)sulfonyl-1H-indole-2-carboxamide IUPAC Name: N-[1-[(2-amino-2-oxoethyl)amino]-1-oxopropan-2-yl]-5-chloro-3-(3,5-dimethylphenyl)sulfonyl-1H-indole-2-carboxamide Traditional Name: N-[2-[(2-amino-2-keto-ethyl)amino]-2-keto-1-methyl-ethyl]-5-chloro-3-(3,5-dimethylphenyl)sulfonyl-1H-indole-2-carboxamide Formula: C22H23ClN4O5S MolecularWeight: 490.95982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)S(=O)(=O)C2=C(NC3=C2C=C(C=C3)Cl)C(=O)NC(C)C(=O)NCC(=O)N)C

Isomeric SMILES

CC1=CC(=CC(=C1)S(=O)(=O)C2=C(NC3=C2C=C(C=C3)Cl)C(=O)NC(C)C(=O)NCC(=O)N)C

InChI

InChI=1S/C22H23ClN4O5S/c1-11-6-12(2)8-15(7-11)33(31,32)20-16-9-14(23)4-5-17(16)27-19(20)22(30)26-13(3)21(29)25-10-18(24)28/h4-9,13,27H,10H2,1-3H3,(H2,24,28)(H,25,29)(H,26,30)