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

Systemtic Name: N-[2-[(2-azanyl-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-ethyl]-5-chloranyl-3-(3,5-dimethylphenyl)sulfonyl-1H-indole-2-carboxamide Openeye Name: N-[2-[(2-amino-2-oxo-ethyl)amino]-2-oxo-ethyl]-5-chloro-3-(3,5-dimethylphenyl)sulfonyl-1H-indole-2-carboxamide CAS Name: N-[2-[(2-amino-2-oxoethyl)amino]-2-oxoethyl]-5-chloro-3-(3,5-dimethylphenyl)sulfonyl-1H-indole-2-carboxamide IUPAC Name: N-[2-[(2-amino-2-oxoethyl)amino]-2-oxoethyl]-5-chloro-3-(3,5-dimethylphenyl)sulfonyl-1H-indole-2-carboxamide Traditional Name: N-[2-[(2-amino-2-keto-ethyl)amino]-2-keto-ethyl]-5-chloro-3-(3,5-dimethylphenyl)sulfonyl-1H-indole-2-carboxamide Formula: C21H21ClN4O5S MolecularWeight: 476.93324

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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)NCC(=O)NCC(=O)N)C

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN4O5S/c1-11-5-12(2)7-14(6-11)32(30,31)20-15-8-13(22)3-4-16(15)26-19(20)21(29)25-10-18(28)24-9-17(23)27/h3-8,26H,9-10H2,1-2H3,(H2,23,27)(H,24,28)(H,25,29)