3-[(1,7,7-trimethyl-6,8-dihydro-5H-pyrazolo[4,3-b]azepin-4-yl)sulfonyl]aniline

Systemtic Name: 3-[(1,7,7-trimethyl-6,8-dihydro-5H-pyrazolo[4,3-b]azepin-4-yl)sulfonyl]aniline Openeye Name: 3-[(1,7,7-trimethyl-6,8-dihydro-5H-pyrazolo[4,3-b]azepin-4-yl)sulfonyl]aniline CAS Name: 3-[(1,7,7-trimethyl-6,8-dihydro-5H-pyrazolo[4,3-b]azepin-4-yl)sulfonyl]aniline IUPAC Name: 3-[(1,7,7-trimethyl-6,8-dihydro-5H-pyrazolo[4,3-b]azepin-4-yl)sulfonyl]aniline Traditional Name: [3-[(1,7,7-trimethyl-6,8-dihydro-5H-pyrazol[4,3-b]azepin-4-yl)sulfonyl]phenyl]amine Formula: C16H22N4O2S MolecularWeight: 334.43648

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCN(C2=C(C1)N(N=C2)C)S(=O)(=O)C3=CC=CC(=C3)N)C

Isomeric SMILES

CC1(CCN(C2=C(C1)N(N=C2)C)S(=O)(=O)C3=CC=CC(=C3)N)C

InChI

InChI=1S/C16H22N4O2S/c1-16(2)7-8-20(15-11-18-19(3)14(15)10-16)23(21,22)13-6-4-5-12(17)9-13/h4-6,9,11H,7-8,10,17H2,1-3H3