N-[(E)-(5-azanylidene-3-methyl-1-phenyl-pyrazol-4-ylidene)amino]-3-morpholin-4-ylsulfonyl-aniline

Systemtic Name: N-[(E)-(5-azanylidene-3-methyl-1-phenyl-pyrazol-4-ylidene)amino]-3-morpholin-4-ylsulfonyl-aniline Openeye Name: N-[(E)-(5-imino-3-methyl-1-phenyl-pyrazol-4-ylidene)amino]-3-morpholinosulfonyl-aniline CAS Name: N-[(E)-(5-imino-3-methyl-1-phenyl-4-pyrazolylidene)amino]-3-(4-morpholinylsulfonyl)aniline IUPAC Name: N-[(E)-(5-imino-3-methyl-1-phenylpyrazol-4-ylidene)amino]-3-morpholin-4-ylsulfonylaniline Traditional Name: [(E)-(5-imino-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)amino]-(3-morpholinosulfonylphenyl)amine Formula: C20H22N6O3S MolecularWeight: 426.49208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=N)C1=NNC2=CC(=CC=C2)S(=O)(=O)N3CCOCC3)C4=CC=CC=C4

Isomeric SMILES

CC\1=NN(C(=N)/C1=N/NC2=CC(=CC=C2)S(=O)(=O)N3CCOCC3)C4=CC=CC=C4

InChI

InChI=1S/C20H22N6O3S/c1-15-19(20(21)26(24-15)17-7-3-2-4-8-17)23-22-16-6-5-9-18(14-16)30(27,28)25-10-12-29-13-11-25/h2-9,14,21-22H,10-13H2,1H3/b21-20?,23-19+